Information card for entry 2001188

Structure parameters

• Formula: C34 H31 N O
• Calculated formula: C34 H31 N O
• SMILES: c1cccc2n(c3C4(c5ccccc5C(c3c12)c1ccccc41)CC)CCCCOc1ccccc1
• Title of publication: Annellated carbazoles as nucleic acid binding drugs: structure of 6-ethyl-6,11-dihydro-5-(4-phenoxybutyl)-5<i>H</i>-6,11-<i>o</i>-benzenobenzo[<i>b</i>]carbazole
• Authors of publication: Schollmeyer, D.; Fischer, G.; Pindur, U.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 12
• Pages of publication: 2177 - 2179
• a: 28.0154 ± 0.0006 Å
• b: 9.8541 ± 0.0002 Å
• c: 21.8502 ± 0.0003 Å
• α: 90°
• β: 123.375 ± 0.001°
• γ: 90°
• Cell volume: 5037.34 ± 0.17 ų
• Cell temperature: 298 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.042
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No