Information card for entry 7151284

Structure parameters

• Chemical name: 7-hydroxy-9H-carbazole-3-carbaldehyde
• Formula: C13 H9 N O2
• Calculated formula: C13 H9 N O2
• SMILES: c1cc(cc2c3ccc(cc3[nH]c12)O)C=O
• Title of publication: First total synthesis of the 7-oxygenated carbazole alkaloids clauszoline-K, 3-formyl-7-hydroxycarbazole, clausine M, clausine N and the anti-HIV active siamenol using a highly efficient palladium-catalyzed approach.
• Authors of publication: Krahl, Micha P.; Jäger, Anne; Krause, Tilo; Knölker, Hans-Joachim
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2006
• Journal volume: 4
• Journal issue: 17
• Pages of publication: 3215 - 3219
• a: 7.381 ± 0.001 Å
• b: 11.493 ± 0.001 Å
• c: 11.058 ± 0.001 Å
• α: 90°
• β: 95.02 ± 0.01°
• γ: 90°
• Cell volume: 934.45 ± 0.17 ų
• Cell temperature: 198 ± 2 K
• Ambient diffraction temperature: 198 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0608
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.1062
• Weighted residual factors for all reflections included in the refinement: 0.1192
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No