# Electronic Supplementary Material (ESI) for Physical Chemistry Chemical Physics.
# This journal is © the Owner Societies 2018

####################################################################### 
# 
# 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. 
# 
#######################################################################

data_1
_database_code_depnum_ccdc_archive 'CCDC 1831077'
_audit_update_record             
;
2018-03-20 deposited with the CCDC.
2018-05-08 downloaded from the CCDC.
;
_audit_creation_date             2018-03-10
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2018/1
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C31 H29 N'
_chemical_formula_sum            'C31 H29 N'
_chemical_formula_weight         415.55
_chemical_absolute_configuration ?
_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'

_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      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   9.5324(9)
_cell_length_b                   14.9752(14)
_cell_length_c                   16.6507(15)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2376.9(4)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    4336
_cell_measurement_temperature    273(2)
_cell_measurement_theta_max      28.015
_cell_measurement_theta_min      2.813
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.066
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            COLORLESS
_exptl_crystal_density_diffrn    1.161
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       BLOCK
_exptl_crystal_F_000             888
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_special_details           
;
 ? 
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1104
_diffrn_reflns_av_unetI/netI     0.0866
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            35075
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.534
_diffrn_reflns_theta_min         2.799
_diffrn_ambient_temperature      273.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.778
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     0.997
_reflns_number_gt                3146
_reflns_number_total             6023
_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 (?, 2016)'
_computing_data_collection       'SAINT V8.38A (?, 2016)'
_computing_data_reduction        'SAINT V8.38A (?, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.165
_refine_diff_density_min         -0.181
_refine_diff_density_rms         0.033
_refine_ls_abs_structure_details 
;
 Flack x determined using 974 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -2.4(10)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.013
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     309
_refine_ls_number_reflns         6023
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.1481
_refine_ls_R_factor_gt           0.0619
_refine_ls_restrained_S_all      1.013
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0526P)²+0.0217P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1094
_refine_ls_wR_factor_ref         0.1381
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All C(H,H,H,H) groups
 At 1.5 times of:
  All C(H,H,H,H,H,H) groups
2. Restrained distances
 C28-C29 \\sim C28-C29A
 with sigma of 0.02
 C29-C30 \\sim C29A-C30A
 with sigma of 0.02
 C30-C31 \\sim C30A-C31
 with sigma of 0.02
3. Others
 Sof(H28C)=Sof(H28D)=Sof(C29A)=Sof(H29C)=Sof(H29D)=Sof(C30A)=Sof(H30C)=
 Sof(H30D)=Sof(H31D)=Sof(H31E)=Sof(H31F)=1-FVAR(1)
 Sof(H28A)=Sof(H28B)=Sof(C29)=Sof(H29A)=Sof(H29B)=Sof(C30)=Sof(H30A)=Sof(H30B)=
 Sof(H31A)=Sof(H31B)=Sof(H31C)=FVAR(1)
4.a Secondary CH2 refined with riding coordinates:
 C28(H28A,H28B), C28(H28C,H28D), C29(H29A,H29B), C29A(H29C,H29D), C30(H30A,
 H30B), C30A(H30C,H30D)
4.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C4(H4), C5(H5), C7(H7), C8(H8), C9(H9), C10(H10),
 C11(H11), C16(H16), C17(H17), C18(H18), C19(H19), C20(H20), C22(H22), C23(H23),
  C25(H25), C26(H26), C27(H27)
4.c Idealised Me refined as rotating group:
 C31(H31A,H31B,H31C), C31(H31D,H31E,H31F)
;
_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
N1 N 1.3938(4) 0.6447(3) 0.0652(2) 0.0857(12) Uani 1 1 d . . . . .
C1 C 0.7247(4) 0.4343(3) 0.1504(2) 0.0518(9) Uani 1 1 d . . . . .
H1 H 0.751966 0.482520 0.118788 0.062 Uiso 1 1 calc R . . . .
C2 C 0.6446(4) 0.3683(3) 0.1173(2) 0.0599(11) Uani 1 1 d . . . . .
H2 H 0.616236 0.372521 0.063973 0.072 Uiso 1 1 calc R . . . .
C3 C 0.6063(4) 0.2969(3) 0.1618(3) 0.0641(11) Uani 1 1 d . . . . .
H3 H 0.551630 0.251911 0.139312 0.077 Uiso 1 1 calc R . . . .
C4 C 0.6483(5) 0.2911(3) 0.2401(3) 0.0692(12) Uani 1 1 d . . . . .
H4 H 0.623519 0.241487 0.270545 0.083 Uiso 1 1 calc R . . . .
C5 C 0.7265(4) 0.3576(3) 0.2741(2) 0.0598(11) Uani 1 1 d . . . . .
H5 H 0.753332 0.353300 0.327636 0.072 Uiso 1 1 calc R . . . .
C6 C 0.7659(4) 0.4309(2) 0.22949(19) 0.0411(8) Uani 1 1 d . . . . .
C7 C 0.5427(4) 0.5484(3) 0.3185(2) 0.0505(9) Uani 1 1 d . . . . .
H7 H 0.549547 0.565476 0.264975 0.061 Uiso 1 1 calc R . . . .
C8 C 0.4134(4) 0.5347(3) 0.3518(2) 0.0598(11) Uani 1 1 d . . . . .
H8 H 0.333041 0.541855 0.320774 0.072 Uiso 1 1 calc R . . . .
C9 C 0.4022(4) 0.5104(3) 0.4304(2) 0.0591(11) Uani 1 1 d . . . . .
H9 H 0.314224 0.500672 0.452948 0.071 Uiso 1 1 calc R . . . .
C10 C 0.5189(4) 0.5005(3) 0.4758(2) 0.0596(11) Uani 1 1 d . . . . .
H10 H 0.511108 0.483709 0.529389 0.071 Uiso 1 1 calc R . . . .
C11 C 0.6479(4) 0.5151(3) 0.4430(2) 0.0526(10) Uani 1 1 d . . . . .
H11 H 0.727357 0.509975 0.475078 0.063 Uiso 1 1 calc R . . . .
C12 C 0.6628(3) 0.5373(2) 0.36314(18) 0.0394(8) Uani 1 1 d . . . . .
C13 C 0.8049(3) 0.5511(2) 0.32848(18) 0.0404(8) Uani 1 1 d . . . . .
C14 C 0.8492(3) 0.5044(2) 0.26476(18) 0.0398(8) Uani 1 1 d . . . . .
C15 C 0.8916(3) 0.6185(2) 0.37036(18) 0.0411(8) Uani 1 1 d . . . . .
C16 C 0.8341(4) 0.7008(3) 0.3895(2) 0.0487(9) Uani 1 1 d . . . . .
H16 H 0.741400 0.712877 0.376033 0.058 Uiso 1 1 calc R . . . .
C17 C 0.9125(4) 0.7647(3) 0.4282(2) 0.0558(10) Uani 1 1 d . . . . .
H17 H 0.873230 0.820067 0.439992 0.067 Uiso 1 1 calc R . . . .
C18 C 1.0470(5) 0.7470(3) 0.4491(2) 0.0617(11) Uani 1 1 d . . . . .
H18 H 1.100360 0.790310 0.474999 0.074 Uiso 1 1 calc R . . . .
C19 C 1.1041(4) 0.6660(3) 0.4324(2) 0.0631(11) Uani 1 1 d . . . . .
H19 H 1.196319 0.654015 0.447095 0.076 Uiso 1 1 calc R . . . .
C20 C 1.0267(4) 0.6017(3) 0.3939(2) 0.0524(9) Uani 1 1 d . . . . .
H20 H 1.066371 0.546076 0.383667 0.063 Uiso 1 1 calc R . . . .
C21 C 0.9832(3) 0.5235(2) 0.22243(18) 0.0402(8) Uani 1 1 d . . . . .
C22 C 1.0177(4) 0.6081(2) 0.1971(2) 0.0463(9) Uani 1 1 d . . . . .
H22 H 0.957562 0.655358 0.208387 0.056 Uiso 1 1 calc R . . . .
C23 C 1.1396(4) 0.6242(3) 0.1553(2) 0.0512(9) Uani 1 1 d . . . . .
H23 H 1.159638 0.681633 0.137577 0.061 Uiso 1 1 calc R . . . .
C24 C 1.2325(4) 0.5555(3) 0.1395(2) 0.0484(9) Uani 1 1 d . . . . .
C25 C 1.1988(4) 0.4716(3) 0.1657(2) 0.0554(10) Uani 1 1 d . . . . .
H25 H 1.261024 0.424839 0.156451 0.067 Uiso 1 1 calc R . . . .
C26 C 1.0753(4) 0.4548(3) 0.2053(2) 0.0502(9) Uani 1 1 d . . . . .
H26 H 1.053438 0.396761 0.220749 0.060 Uiso 1 1 calc R . . . .
C27 C 1.3612(4) 0.5708(3) 0.0942(2) 0.0633(11) Uani 1 1 d . . . . .
H27 H 1.422065 0.522984 0.086614 0.076 Uiso 1 1 calc R . . . .
C28 C 1.5250(6) 0.6505(5) 0.0203(4) 0.115(2) Uani 1 1 d D . . . .
H28A H 1.505466 0.655686 -0.036725 0.138 Uiso 0.663(18) 1 calc R . P A 1
H28B H 1.580531 0.597092 0.028885 0.138 Uiso 0.663(18) 1 calc R . P A 1
H28C H 1.513522 0.692357 -0.023710 0.138 Uiso 0.337(18) 1 calc R . P A 2
H28D H 1.546661 0.592495 -0.002500 0.138 Uiso 0.337(18) 1 calc R . P A 2
C29 C 1.6053(10) 0.7325(8) 0.0494(6) 0.095(5) Uani 0.663(18) 1 d D . P A 1
H29A H 1.679337 0.747144 0.011697 0.114 Uiso 0.663(18) 1 calc R . P A 1
H29B H 1.542347 0.783295 0.053075 0.114 Uiso 0.663(18) 1 calc R . P A 1
C29A C 1.650(2) 0.6815(12) 0.0745(16) 0.110(11) Uani 0.337(18) 1 d D . P A 2
H29C H 1.650875 0.646326 0.123428 0.132 Uiso 0.337(18) 1 calc R . P A 2
H29D H 1.737484 0.671610 0.046518 0.132 Uiso 0.337(18) 1 calc R . P A 2
C30 C 1.6655(10) 0.7133(7) 0.1283(5) 0.082(3) Uani 0.663(18) 1 d D . P A 1
H30A H 1.731574 0.664374 0.123505 0.098 Uiso 0.663(18) 1 calc R . P A 1
H30B H 1.591327 0.694703 0.164550 0.098 Uiso 0.663(18) 1 calc R . P A 1
C30A C 1.636(3) 0.7764(12) 0.0949(14) 0.133(11) Uani 0.337(18) 1 d D . P A 2
H30C H 1.541371 0.789702 0.111879 0.160 Uiso 0.337(18) 1 calc R . P A 2
H30D H 1.658508 0.813095 0.048579 0.160 Uiso 0.337(18) 1 calc R . P A 2
C31 C 1.7412(8) 0.7954(5) 0.1641(5) 0.137(3) Uani 1 1 d D . . . .
H31A H 1.816347 0.813027 0.129151 0.206 Uiso 0.663(18) 1 calc GR . P A 1
H31B H 1.778563 0.780353 0.215943 0.206 Uiso 0.663(18) 1 calc GR . P A 1
H31C H 1.675875 0.843792 0.169543 0.206 Uiso 0.663(18) 1 calc GR . P A 1
H31D H 1.830510 0.812012 0.142026 0.206 Uiso 0.337(18) 1 calc GR . P A 2
H31E H 1.751945 0.742699 0.196388 0.206 Uiso 0.337(18) 1 calc GR . P A 2
H31F H 1.706084 0.843230 0.196815 0.206 Uiso 0.337(18) 1 calc GR . P A 2


_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
N1 C27 1.247(5) . ?
N1 C28 1.460(6) . ?
C1 C2 1.365(5) . ?
C1 C6 1.376(5) . ?
C2 C3 1.352(5) . ?
C3 C4 1.367(6) . ?
C4 C5 1.366(5) . ?
C5 C6 1.378(5) . ?
C6 C14 1.478(5) . ?
C7 C8 1.367(5) . ?
C7 C12 1.375(5) . ?
C8 C9 1.363(5) . ?
C9 C10 1.353(6) . ?
C10 C11 1.364(5) . ?
C11 C12 1.377(5) . ?
C12 C13 1.487(5) . ?
C13 C14 1.339(4) . ?
C13 C15 1.480(5) . ?
C14 C21 1.487(5) . ?
C15 C16 1.386(5) . ?
C15 C20 1.369(5) . ?
C16 C17 1.375(5) . ?
C17 C18 1.356(6) . ?
C18 C19 1.358(6) . ?
C19 C20 1.372(5) . ?
C21 C22 1.376(5) . ?
C21 C26 1.382(5) . ?
C22 C23 1.375(5) . ?
C23 C24 1.382(5) . ?
C24 C25 1.369(5) . ?
C24 C27 1.458(5) . ?
C25 C26 1.373(5) . ?
C28 C29 1.527(12) . ?
C28 C29A 1.56(2) . ?
C29 C30 1.462(11) . ?
C29A C30A 1.47(2) . ?
C30 C31 1.545(11) . ?
C30A C31 1.55(2) . ?

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
C27 N1 C28 117.7(5) . . ?
C2 C1 C6 121.3(4) . . ?
C3 C2 C1 120.2(4) . . ?
C2 C3 C4 119.6(4) . . ?
C5 C4 C3 120.6(4) . . ?
C4 C5 C6 120.4(4) . . ?
C1 C6 C5 117.9(3) . . ?
C1 C6 C14 120.4(3) . . ?
C5 C6 C14 121.7(3) . . ?
C8 C7 C12 120.9(3) . . ?
C9 C8 C7 120.0(4) . . ?
C10 C9 C8 120.1(4) . . ?
C9 C10 C11 120.0(3) . . ?
C10 C11 C12 121.2(3) . . ?
C7 C12 C11 117.7(3) . . ?
C7 C12 C13 122.2(3) . . ?
C11 C12 C13 120.1(3) . . ?
C14 C13 C12 121.5(3) . . ?
C14 C13 C15 123.6(3) . . ?
C15 C13 C12 114.9(3) . . ?
C6 C14 C21 114.6(3) . . ?
C13 C14 C6 122.3(3) . . ?
C13 C14 C21 123.1(3) . . ?
C16 C15 C13 119.6(3) . . ?
C20 C15 C13 122.3(3) . . ?
C20 C15 C16 118.0(3) . . ?
C17 C16 C15 120.8(3) . . ?
C18 C17 C16 119.8(4) . . ?
C17 C18 C19 120.1(4) . . ?
C18 C19 C20 120.5(4) . . ?
C15 C20 C19 120.7(4) . . ?
C22 C21 C14 121.9(3) . . ?
C22 C21 C26 118.1(3) . . ?
C26 C21 C14 120.0(3) . . ?
C23 C22 C21 121.2(3) . . ?
C22 C23 C24 120.5(4) . . ?
C23 C24 C27 121.4(4) . . ?
C25 C24 C23 118.2(3) . . ?
C25 C24 C27 120.4(4) . . ?
C24 C25 C26 121.5(4) . . ?
C25 C26 C21 120.5(4) . . ?
N1 C27 C24 123.3(4) . . ?
N1 C28 C29 108.3(6) . . ?
N1 C28 C29A 111.9(10) . . ?
C30 C29 C28 108.9(8) . . ?
C30A C29A C28 110.9(17) . . ?
C29 C30 C31 111.9(8) . . ?
C29A C30A C31 107.1(16) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
