# Electronic Supplementary Material (ESI) for Physical Chemistry Chemical Physics.
# This journal is © the Owner Societies 2024

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
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data_dyp9r_21
_database_code_depnum_ccdc_archive 'CCDC 2301689'
loop_
_audit_author_name
_audit_author_address
'Paulina Kalle'
;IGIC RAS
Russia
;
_audit_update_record             
;
2023-10-17 deposited with the CCDC.	2023-12-18 downloaded from the CCDC.
;
_audit_creation_date             2023-10-12
_audit_creation_method           
;
Olex2 1.5
(compiled 2023.03.06 svn.rbb2c1857 for OlexSys, GUI svn.r6748)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C32 H34 N4 O2'
_chemical_formula_sum            'C32 H34 N4 O2'
_chemical_formula_weight         506.63
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   9.3987(15)
_cell_length_b                   11.4649(16)
_cell_length_c                   13.311(2)
_cell_angle_alpha                90
_cell_angle_beta                 103.835(5)
_cell_angle_gamma                90
_cell_volume                     1392.7(4)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    2411
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      29.884
_cell_measurement_theta_min      2.376
_shelx_estimated_absorpt_T_max   0.995
_shelx_estimated_absorpt_T_min   0.986
_exptl_absorpt_coefficient_mu    0.076
_exptl_absorpt_correction_T_max  0.7461
_exptl_absorpt_correction_T_min  0.6721
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1204 before and 0.0676 after correction.
The Ratio of minimum to maximum transmission is 0.9008.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.208
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             540
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.06
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0762
_diffrn_reflns_av_unetI/netI     0.0655
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            14623
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.995
_diffrn_reflns_theta_min         2.375
_diffrn_ambient_temperature      100.00
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker Smart APEX II'
_diffrn_measurement_method       'ω scan'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_source_current           30.0
_diffrn_source_power             1.5
_diffrn_source_voltage           50.0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2002
_reflns_number_total             3035
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.38A (Bruker, 2018)'
_computing_data_collection       'APEX3 v.2017.3_0 (Bruker AXS, 2017)'
_computing_data_reduction        'SAINT V8.38A (Bruker, 2018)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'XT (Sheldrick, 2015)'
_refine_diff_density_max         0.219
_refine_diff_density_min         -0.265
_refine_diff_density_rms         0.049
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.021
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     174
_refine_ls_number_reflns         3035
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0957
_refine_ls_R_factor_gt           0.0523
_refine_ls_restrained_S_all      1.021
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0391P)²+0.3657P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0975
_refine_ls_wR_factor_ref         0.1176
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C13(H13A,H13B), C15(H15A,H15B)
2.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C4(H4), C8(H8), C9(H9), C11(H11), C12(H12)
2.c Idealised Me refined as rotating group:
 C14(H14A,H14B,H14C), C16(H16A,H16B,H16C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O -0.01957(14) 0.37101(11) 0.29273(11) 0.0288(3) Uani 1 1 d . . . . .
N1 N 0.34146(16) 0.45323(13) 0.40333(11) 0.0193(3) Uani 1 1 d . . . . .
N2 N 0.16751(17) 0.36028(13) 0.21300(11) 0.0215(4) Uani 1 1 d . . . . .
C1 C 0.4194(2) 0.50822(15) 0.48786(14) 0.0196(4) Uani 1 1 d . . . . .
C2 C 0.3536(2) 0.57723(16) 0.55064(14) 0.0228(4) Uani 1 1 d . . . . .
H2 H 0.411186 0.612119 0.611673 0.027 Uiso 1 1 calc R U . . .
C3 C 0.2039(2) 0.59399(16) 0.52271(15) 0.0245(4) Uani 1 1 d . . . . .
H3 H 0.156765 0.641197 0.563688 0.029 Uiso 1 1 calc R U . . .
C4 C 0.1237(2) 0.54045(16) 0.43353(14) 0.0225(4) Uani 1 1 d . . . . .
H4 H 0.020829 0.552028 0.411199 0.027 Uiso 1 1 calc R U . . .
C5 C 0.1968(2) 0.46949(15) 0.37749(14) 0.0204(4) Uani 1 1 d . . . . .
C6 C 0.1058(2) 0.39847(16) 0.28927(14) 0.0216(4) Uani 1 1 d . . . . .
C7 C 0.2933(2) 0.41296(16) 0.18820(13) 0.0205(4) Uani 1 1 d . . . . .
C8 C 0.2928(2) 0.53066(16) 0.16423(14) 0.0237(4) Uani 1 1 d . . . . .
H8 H 0.209137 0.577002 0.164530 0.028 Uiso 1 1 calc R U . . .
C9 C 0.4150(2) 0.58082(17) 0.13974(14) 0.0275(5) Uani 1 1 d . . . . .
H9 H 0.414311 0.661909 0.124939 0.033 Uiso 1 1 calc R U . . .
C10 C 0.5380(2) 0.51511(18) 0.13642(14) 0.0270(5) Uani 1 1 d . . . . .
C11 C 0.5344(2) 0.39640(18) 0.15794(15) 0.0276(5) Uani 1 1 d . . . . .
H11 H 0.616345 0.349157 0.155117 0.033 Uiso 1 1 calc R U . . .
C12 C 0.4140(2) 0.34573(17) 0.18333(14) 0.0239(4) Uani 1 1 d . . . . .
H12 H 0.414116 0.264516 0.197493 0.029 Uiso 1 1 calc R U . . .
C13 C 0.6715(2) 0.5709(2) 0.11287(17) 0.0375(6) Uani 1 1 d . . . . .
H13A H 0.640049 0.630479 0.058194 0.045 Uiso 1 1 calc R U . . .
H13B H 0.728490 0.510851 0.086043 0.045 Uiso 1 1 calc R U . . .
C14 C 0.7689(2) 0.62795(19) 0.20749(17) 0.0367(5) Uani 1 1 d . . . . .
H14A H 0.855117 0.661694 0.189092 0.055 Uiso 1 1 calc R U . . .
H14B H 0.800459 0.569326 0.261843 0.055 Uiso 1 1 calc R U . . .
H14C H 0.714212 0.689675 0.232689 0.055 Uiso 1 1 calc R U . . .
C15 C 0.0853(2) 0.27555(16) 0.13763(14) 0.0239(4) Uani 1 1 d . . . . .
H15A H 0.019725 0.229850 0.170881 0.029 Uiso 1 1 calc R U . . .
H15B H 0.155249 0.220617 0.117975 0.029 Uiso 1 1 calc R U . . .
C16 C -0.0056(2) 0.33268(18) 0.04080(16) 0.0346(5) Uani 1 1 d . . . . .
H16A H -0.056049 0.272456 -0.006857 0.052 Uiso 1 1 calc R U . . .
H16B H 0.058627 0.377882 0.007274 0.052 Uiso 1 1 calc R U . . .
H16C H -0.078026 0.384683 0.059316 0.052 Uiso 1 1 calc R U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O1 C6 1.231(2) . ?
N1 C1 1.344(2) . ?
N1 C5 1.334(2) . ?
N2 C6 1.357(2) . ?
N2 C7 1.434(2) . ?
N2 C15 1.476(2) . ?
C1 C1 1.484(4) 3_666 ?
C1 C2 1.397(3) . ?
C2 H2 0.9500 . ?
C2 C3 1.380(3) . ?
C3 H3 0.9500 . ?
C3 C4 1.388(3) . ?
C4 H4 0.9500 . ?
C4 C5 1.391(3) . ?
C5 C6 1.514(3) . ?
C7 C8 1.386(3) . ?
C7 C12 1.386(3) . ?
C8 H8 0.9500 . ?
C8 C9 1.391(3) . ?
C9 H9 0.9500 . ?
C9 C10 1.390(3) . ?
C10 C11 1.393(3) . ?
C10 C13 1.507(3) . ?
C11 H11 0.9500 . ?
C11 C12 1.383(3) . ?
C12 H12 0.9500 . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C13 C14 1.517(3) . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C15 C16 1.514(3) . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C5 N1 C1 117.92(16) . . ?
C6 N2 C7 124.04(15) . . ?
C6 N2 C15 118.23(15) . . ?
C7 N2 C15 116.57(14) . . ?
N1 C1 C1 116.5(2) . 3_666 ?
N1 C1 C2 122.42(17) . . ?
C2 C1 C1 121.1(2) . 3_666 ?
C1 C2 H2 120.5 . . ?
C3 C2 C1 119.06(18) . . ?
C3 C2 H2 120.5 . . ?
C2 C3 H3 120.7 . . ?
C2 C3 C4 118.64(18) . . ?
C4 C3 H3 120.7 . . ?
C3 C4 H4 120.7 . . ?
C3 C4 C5 118.68(18) . . ?
C5 C4 H4 120.7 . . ?
N1 C5 C4 123.19(17) . . ?
N1 C5 C6 118.49(16) . . ?
C4 C5 C6 118.05(16) . . ?
O1 C6 N2 122.00(17) . . ?
O1 C6 C5 118.48(16) . . ?
N2 C6 C5 119.36(16) . . ?
C8 C7 N2 120.35(16) . . ?
C12 C7 N2 120.37(17) . . ?
C12 C7 C8 119.22(18) . . ?
C7 C8 H8 120.0 . . ?
C7 C8 C9 119.94(18) . . ?
C9 C8 H8 120.0 . . ?
C8 C9 H9 119.2 . . ?
C10 C9 C8 121.54(19) . . ?
C10 C9 H9 119.2 . . ?
C9 C10 C11 117.48(18) . . ?
C9 C10 C13 121.13(19) . . ?
C11 C10 C13 121.37(19) . . ?
C10 C11 H11 119.3 . . ?
C12 C11 C10 121.49(19) . . ?
C12 C11 H11 119.3 . . ?
C7 C12 H12 119.9 . . ?
C11 C12 C7 120.28(18) . . ?
C11 C12 H12 119.9 . . ?
C10 C13 H13A 109.2 . . ?
C10 C13 H13B 109.2 . . ?
C10 C13 C14 112.18(17) . . ?
H13A C13 H13B 107.9 . . ?
C14 C13 H13A 109.2 . . ?
C14 C13 H13B 109.2 . . ?
C13 C14 H14A 109.5 . . ?
C13 C14 H14B 109.5 . . ?
C13 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
N2 C15 H15A 109.0 . . ?
N2 C15 H15B 109.0 . . ?
N2 C15 C16 113.02(15) . . ?
H15A C15 H15B 107.8 . . ?
C16 C15 H15A 109.0 . . ?
C16 C15 H15B 109.0 . . ?
C15 C16 H16A 109.5 . . ?
C15 C16 H16B 109.5 . . ?
C15 C16 H16C 109.5 . . ?
H16A C16 H16B 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
N1 C1 C2 C3 -2.9(3) . . . . ?
N1 C5 C6 O1 147.72(17) . . . . ?
N1 C5 C6 N2 -27.7(3) . . . . ?
N2 C7 C8 C9 -179.65(16) . . . . ?
N2 C7 C12 C11 179.06(16) . . . . ?
C1 N1 C5 C4 0.2(3) . . . . ?
C1 N1 C5 C6 -173.69(16) . . . . ?
C1 C1 C2 C3 177.3(2) 3_666 . . . ?
C1 C2 C3 C4 0.7(3) . . . . ?
C2 C3 C4 C5 1.8(3) . . . . ?
C3 C4 C5 N1 -2.3(3) . . . . ?
C3 C4 C5 C6 171.59(17) . . . . ?
C4 C5 C6 O1 -26.4(3) . . . . ?
C4 C5 C6 N2 158.12(17) . . . . ?
C5 N1 C1 C1 -177.76(19) . . . 3_666 ?
C5 N1 C1 C2 2.5(3) . . . . ?
C6 N2 C7 C8 -55.7(2) . . . . ?
C6 N2 C7 C12 127.26(19) . . . . ?
C6 N2 C15 C16 94.1(2) . . . . ?
C7 N2 C6 O1 162.03(17) . . . . ?
C7 N2 C6 C5 -22.7(3) . . . . ?
C7 N2 C15 C16 -74.1(2) . . . . ?
C7 C8 C9 C10 1.4(3) . . . . ?
C8 C7 C12 C11 2.0(3) . . . . ?
C8 C9 C10 C11 0.4(3) . . . . ?
C8 C9 C10 C13 -178.19(18) . . . . ?
C9 C10 C11 C12 -1.0(3) . . . . ?
C9 C10 C13 C14 81.8(2) . . . . ?
C10 C11 C12 C7 -0.2(3) . . . . ?
C11 C10 C13 C14 -96.8(2) . . . . ?
C12 C7 C8 C9 -2.6(3) . . . . ?
C13 C10 C11 C12 177.58(18) . . . . ?
C15 N2 C6 O1 -5.2(3) . . . . ?
C15 N2 C6 C5 170.05(15) . . . . ?
C15 N2 C7 C8 111.75(19) . . . . ?
C15 N2 C7 C12 -65.3(2) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
