Information card for entry 2242231

Structure parameters

• Common name: 2,3-Diethyl-5,12-bis(piperidin-1-yl)naphtho[2,3-<i>g</i>]quinoxaline-6,11-dione
• Chemical name: 2,3-Diethyl-5,12-bis(piperidin-1-yl)naphtho[2,3-<i>g</i>]quinoxaline-6,11-dione
• Formula: C30 H34 N4 O2
• Calculated formula: C30 H34 N4 O2
• SMILES: O=C1c2c(N3CCCCC3)c3nc(c(nc3c(N3CCCCC3)c2C(=O)c2c1cccc2)CC)CC
• Title of publication: Crystal structures of two 2,3-diethylnaphtho[2,3-<i>g</i>]quinoxaline-6,11-dione derivatives
• Authors of publication: Forsyth, Craig M.; Francis, Craig L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2017
• Journal volume: 73
• Journal issue: 8
• Pages of publication: 1125 - 1129
• a: 11.6144 ± 0.0006 Å
• b: 11.8249 ± 0.0005 Å
• c: 19.0526 ± 0.0009 Å
• α: 75.102 ± 0.002°
• β: 77.31 ± 0.002°
• γ: 83.321 ± 0.002°
• Cell volume: 2462 ± 0.2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0819
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.0967
• Weighted residual factors for all reflections included in the refinement: 0.113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes