Information card for entry 2001878

Structure parameters

• Formula: C18 H22 N2
• Calculated formula: C18 H22 N2
• SMILES: Cc1ccc2c(c1)CN(C)c1c(CN2C)cc(cc1)C
• Title of publication: Structure of 5,6,11,12-tetrahydro-2,5,8,11-tetramethylphenomazine
• Authors of publication: Prasad, S. M.; Narayan, S. P.; Mandal, D. K.; Gupta, S. C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 3
• Pages of publication: 531 - 533
• a: 10.13 ± 0.002 Å
• b: 7.39 ± 0.008 Å
• c: 20.77 ± 0.003 Å
• α: 90°
• β: 105.42 ± 0.01°
• γ: 90°
• Cell volume: 1498.9 ± 1.7 ų
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No