# Electronic Supplementary Material (ESI) for Green Chemistry.
# This journal is © The Royal Society of Chemistry 2014

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
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#  fide research purposes only. It may contain copyright material
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#  data retrieval see:
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data_sa3461
_audit_creation_date             2014-06-19
_audit_creation_method           
;
Olex2 1.2
(compiled 2013.12.10 svn.r2850 for OlexSys, GUI svn.r4736)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C17 H24 N2 O'
_chemical_formula_sum            'C17 H24 N2 O'
_chemical_formula_weight         272.38
_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           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   29.745(11)
_cell_length_b                   5.802(2)
_cell_length_c                   19.967(8)
_cell_angle_alpha                90
_cell_angle_beta                 112.103(4)
_cell_angle_gamma                90
_cell_volume                     3192(2)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    4821
_cell_measurement_temperature    173.1500
_cell_measurement_theta_max      27.4765
_cell_measurement_theta_min      1.4778
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.071
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.8989
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'CrystalClear (Rigaku Inc., 2007)'
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.133
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1184
_exptl_crystal_size_max          0.5
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.18
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0277
_diffrn_reflns_av_unetI/netI     0.0284
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_limit_h_max       38
_diffrn_reflns_limit_h_min       -38
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            12176
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         27.458
_diffrn_reflns_theta_min         2.957
_diffrn_ambient_temperature      173.1500
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device       
;
Saturn724 (2x2 bin mode)
;
_diffrn_measurement_device_details 
;
AFC10: Fixed Chi 2 circle
;
_diffrn_measurement_device_type  'Saturn724+ CCD'
_diffrn_measurement_method       'ω scans at fixed χ = 45°'
_diffrn_number_total             4004
_diffrn_orient_matrix_type       d*Trek
_diffrn_orient_matrix_UB_11      0.0336
_diffrn_orient_matrix_UB_12      0.0095
_diffrn_orient_matrix_UB_13      0.0099
_diffrn_orient_matrix_UB_21      -0.0574
_diffrn_orient_matrix_UB_22      0.1563
_diffrn_orient_matrix_UB_23      0.0445
_diffrn_orient_matrix_UB_31      0.0099
_diffrn_orient_matrix_UB_32      -0.0112
_diffrn_orient_matrix_UB_33      0.0520
_diffrn_radiation_detector       CCD
_diffrn_radiation_monochromator  'Graphite Monochromator'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Sealed Tube'
_diffrn_source_current           30.0000
_diffrn_source_power             1.5000
_diffrn_source_voltage           50.0000
_diffrn_special_details          
;
 ?
;
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3313
_reflns_number_total             3635
_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       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_collection       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2007)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL (Sheldrick, 2013)'
_computing_structure_solution    
;
'SHELXS (Sheldrick, 2013)'
;
_refine_diff_density_max         0.221
_refine_diff_density_min         -0.174
_refine_diff_density_rms         0.036
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.118
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     187
_refine_ls_number_reflns         3635
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0593
_refine_ls_R_factor_gt           0.0525
_refine_ls_restrained_S_all      1.118
_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)+(0.0449P)²+2.0945P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1152
_refine_ls_wR_factor_ref         0.1190
_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:
 C11(H11A,H11B), C12(H12A,H12B), C13(H13A,H13B), C14(H14A,H14B), C15(H15A,
 H15B), C16(H16A,H16B)
2.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C4(H4), C5(H5), C6(H6)
2.c Idealised Me refined as rotating group:
 C10(H10A,H10B,H10C), C17(H17A,H17B,H17C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     ?
_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 0.28587(3) 0.20552(17) 0.59924(5) 0.0305(2) Uani 1 1 d . . . . .
N1 N 0.29291(4) 0.0384(2) 0.49832(6) 0.0260(3) Uani 1 1 d . . . . .
N2 N 0.35509(4) -0.21087(19) 0.54759(6) 0.0262(3) Uani 1 1 d . . . . .
C1 C 0.31930(5) -0.2011(2) 0.41543(7) 0.0247(3) Uani 1 1 d . . . . .
C2 C 0.29455(5) -0.0668(2) 0.35492(7) 0.0275(3) Uani 1 1 d . . . . .
H2 H 0.2785 0.0659 0.3598 0.033 Uiso 1 1 calc R . . . .
C3 C 0.29373(5) -0.1301(3) 0.28726(7) 0.0311(3) Uani 1 1 d . . . . .
H3 H 0.2773 -0.0394 0.2471 0.037 Uiso 1 1 calc R . . . .
C4 C 0.31734(5) -0.3277(3) 0.27978(7) 0.0318(3) Uani 1 1 d . . . . .
H4 H 0.3171 -0.3689 0.2347 0.038 Uiso 1 1 calc R . . . .
C5 C 0.34132(5) -0.4644(3) 0.33950(8) 0.0343(3) Uani 1 1 d . . . . .
H5 H 0.3568 -0.5984 0.3342 0.041 Uiso 1 1 calc R . . . .
C6 C 0.34237(5) -0.4026(2) 0.40713(8) 0.0308(3) Uani 1 1 d . . . . .
H6 H 0.3584 -0.4953 0.4470 0.037 Uiso 1 1 calc R . . . .
C7 C 0.32367(5) -0.1316(2) 0.48873(7) 0.0241(3) Uani 1 1 d . . . . .
C8 C 0.34849(5) -0.0867(2) 0.60768(7) 0.0242(3) Uani 1 1 d . . . . .
C9 C 0.30549(5) 0.0729(2) 0.57058(7) 0.0245(3) Uani 1 1 d . . . . .
C10 C 0.33663(5) -0.2554(3) 0.65743(8) 0.0323(3) Uani 1 1 d . . . . .
H10A H 0.3084 -0.3436 0.6298 0.048 Uiso 1 1 calc GR . . . .
H10B H 0.3304 -0.1713 0.6944 0.048 Uiso 1 1 calc GR . . . .
H10C H 0.3636 -0.3574 0.6793 0.048 Uiso 1 1 calc GR . . . .
C11 C 0.39405(5) 0.0551(2) 0.64997(7) 0.0272(3) Uani 1 1 d . . . . .
H11A H 0.3876 0.1454 0.6863 0.033 Uiso 1 1 calc R . . . .
H11B H 0.4203 -0.0502 0.6750 0.033 Uiso 1 1 calc R . . . .
C12 C 0.41068(5) 0.2172(3) 0.60388(7) 0.0305(3) Uani 1 1 d . . . . .
H12A H 0.3841 0.3189 0.5772 0.037 Uiso 1 1 calc R . . . .
H12B H 0.4188 0.1270 0.5691 0.037 Uiso 1 1 calc R . . . .
C13 C 0.45454(5) 0.3628(3) 0.64809(8) 0.0309(3) Uani 1 1 d . . . . .
H13A H 0.4459 0.4607 0.6808 0.037 Uiso 1 1 calc R . . . .
H13B H 0.4806 0.2617 0.6771 0.037 Uiso 1 1 calc R . . . .
C14 C 0.47257(5) 0.5125(3) 0.60078(8) 0.0328(3) Uani 1 1 d . . . . .
H14A H 0.4837 0.4129 0.5712 0.039 Uiso 1 1 calc R . . . .
H14B H 0.4455 0.6017 0.5685 0.039 Uiso 1 1 calc R . . . .
C15 C 0.51336(5) 0.6772(3) 0.64213(8) 0.0342(3) Uani 1 1 d . . . . .
H15A H 0.5025 0.7766 0.6722 0.041 Uiso 1 1 calc R . . . .
H15B H 0.5408 0.5889 0.6737 0.041 Uiso 1 1 calc R . . . .
C16 C 0.52949(6) 0.8247(3) 0.59278(10) 0.0479(4) Uani 1 1 d . . . . .
H16A H 0.5012 0.9007 0.5582 0.058 Uiso 1 1 calc R . . . .
H16B H 0.5429 0.7250 0.5659 0.058 Uiso 1 1 calc R . . . .
C17 C 0.56701(6) 1.0068(3) 0.63141(11) 0.0512(5) Uani 1 1 d . . . . .
H17A H 0.5755 1.0918 0.5966 0.077 Uiso 1 1 calc GR . . . .
H17B H 0.5954 0.9336 0.6652 0.077 Uiso 1 1 calc GR . . . .
H17C H 0.5538 1.1102 0.6568 0.077 Uiso 1 1 calc GR . . . .
H1 H 0.2687(6) 0.107(3) 0.4647(9) 0.034(4) Uiso 1 1 d . . . . .


_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 C9 1.2294(16) . ?
N1 C7 1.4068(17) . ?
N1 C9 1.3622(17) . ?
N2 C7 1.2804(17) . ?
N2 C8 1.4748(17) . ?
C1 C2 1.3926(19) . ?
C1 C6 1.3965(19) . ?
C1 C7 1.4759(18) . ?
C2 C3 1.3913(19) . ?
C3 C4 1.381(2) . ?
C4 C5 1.386(2) . ?
C5 C6 1.386(2) . ?
C8 C9 1.5259(18) . ?
C8 C10 1.5274(19) . ?
C8 C11 1.5379(18) . ?
C11 C12 1.5225(19) . ?
C12 C13 1.5259(19) . ?
C13 C14 1.522(2) . ?
C14 C15 1.521(2) . ?
C15 C16 1.513(2) . ?
C16 C17 1.520(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
C9 N1 C7 108.27(11) . . ?
C7 N2 C8 107.26(11) . . ?
C2 C1 C6 119.23(12) . . ?
C2 C1 C7 121.89(12) . . ?
C6 C1 C7 118.84(12) . . ?
C3 C2 C1 120.35(13) . . ?
C4 C3 C2 120.00(13) . . ?
C3 C4 C5 120.00(13) . . ?
C4 C5 C6 120.40(13) . . ?
C5 C6 C1 120.00(13) . . ?
N1 C7 C1 120.48(11) . . ?
N2 C7 N1 114.48(12) . . ?
N2 C7 C1 125.01(12) . . ?
N2 C8 C9 104.20(10) . . ?
N2 C8 C10 110.48(11) . . ?
N2 C8 C11 110.39(11) . . ?
C9 C8 C10 110.38(11) . . ?
C9 C8 C11 110.27(11) . . ?
C10 C8 C11 110.93(11) . . ?
O1 C9 N1 126.55(12) . . ?
O1 C9 C8 127.71(12) . . ?
N1 C9 C8 105.74(11) . . ?
C12 C11 C8 114.71(11) . . ?
C11 C12 C13 113.18(12) . . ?
C14 C13 C12 112.41(12) . . ?
C15 C14 C13 114.66(12) . . ?
C16 C15 C14 112.67(13) . . ?
C15 C16 C17 114.52(15) . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N1 H1 O1 0.873(17) 1.973(17) 2.8386(16) 171.1(15) 7_556

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
N2 C8 C9 O1 177.74(13) . . . . ?
N2 C8 C9 N1 -2.14(13) . . . . ?
N2 C8 C11 C12 53.31(15) . . . . ?
C1 C2 C3 C4 0.3(2) . . . . ?
C2 C1 C6 C5 1.3(2) . . . . ?
C2 C1 C7 N1 16.74(19) . . . . ?
C2 C1 C7 N2 -161.40(13) . . . . ?
C2 C3 C4 C5 0.8(2) . . . . ?
C3 C4 C5 C6 -0.9(2) . . . . ?
C4 C5 C6 C1 -0.2(2) . . . . ?
C6 C1 C2 C3 -1.4(2) . . . . ?
C6 C1 C7 N1 -165.93(12) . . . . ?
C6 C1 C7 N2 15.9(2) . . . . ?
C7 N1 C9 O1 -178.42(13) . . . . ?
C7 N1 C9 C8 1.46(14) . . . . ?
C7 N2 C8 C9 2.08(14) . . . . ?
C7 N2 C8 C10 120.63(12) . . . . ?
C7 N2 C8 C11 -116.30(12) . . . . ?
C7 C1 C2 C3 175.94(13) . . . . ?
C7 C1 C6 C5 -176.08(13) . . . . ?
C8 N2 C7 N1 -1.31(15) . . . . ?
C8 N2 C7 C1 176.91(12) . . . . ?
C8 C11 C12 C13 177.37(11) . . . . ?
C9 N1 C7 N2 -0.13(16) . . . . ?
C9 N1 C7 C1 -178.45(12) . . . . ?
C9 C8 C11 C12 -61.29(14) . . . . ?
C10 C8 C9 O1 59.12(18) . . . . ?
C10 C8 C9 N1 -120.76(12) . . . . ?
C10 C8 C11 C12 176.12(12) . . . . ?
C11 C8 C9 O1 -63.80(17) . . . . ?
C11 C8 C9 N1 116.32(12) . . . . ?
C11 C12 C13 C14 176.41(12) . . . . ?
C12 C13 C14 C15 174.75(12) . . . . ?
C13 C14 C15 C16 -179.13(14) . . . . ?
C14 C15 C16 C17 174.74(14) . . . . ?

_database_code_depnum_ccdc_archive 'CCDC 1017138'
