Information card for entry 2000394

Structure parameters

• Chemical name: 1,4-bis(dibenzylamino)benzene
• Formula: C34 H32 N2
• Calculated formula: C34 H32 N2
• SMILES: c1ccc(cc1)CN(c1ccc(cc1)N(Cc1ccccc1)Cc1ccccc1)Cc1ccccc1
• Title of publication: Structure of 1,4-bis(dibenzylamino)benzene
• Authors of publication: Rickert, C.; Pirotta, M.; Müller, T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 12
• Pages of publication: 2233 - 2235
• a: 14.766 ± 0.003 Å
• b: 5.604 ± 0.002 Å
• c: 15.897 ± 0.003 Å
• α: 90°
• β: 97.34 ± 0.02°
• γ: 90°
• Cell volume: 1304.7 ± 0.6 ų
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No