Information card for entry 8100144

Structure parameters

• Formula: C23 H15 Cl N2 O3
• Calculated formula: C23 H15 Cl N2 O3
• SMILES: ClC1=C(Nc2ccc(NC(=O)c3ccccc3)cc2)C(=O)c2c(C1=O)cccc2
• Title of publication: Crystal structure of N-[4-(2-chloro-1,4-dioxo-1,4-dihydro-naphthalen- 3-ylamino)-phenyl]-benzamide, C~23~H~15~ClN~2~O~3~
• Authors of publication: Rubin-Preminger, J. M.; Win, T.; Granot, Y.; Bittner, S.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 3
• Pages of publication: 323 - 324
• a: 12.4174 ± 0.0017 Å
• b: 4.491 ± 0.0006 Å
• c: 16.514 ± 0.002 Å
• α: 90°
• β: 91.021 ± 0.005°
• γ: 90°
• Cell volume: 920.8 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No