Information card for entry 2227613

Structure parameters

• Common name: piperidine
• Chemical name: (<i>E</i>)-<i>N</i>'-(3,3-dimethyl-2,6-diphenylpiperidin-4-ylidene)isonicotinohydrazide
• Formula: C25 H26 N4 O
• Calculated formula: C25 H26 N4 O
• SMILES: O=C(N/N=C\1C([C@@H](N[C@@H](C1)c1ccccc1)c1ccccc1)(C)C)c1ccncc1.O=C(N/N=C\1C([C@H](N[C@H](C1)c1ccccc1)c1ccccc1)(C)C)c1ccncc1
• Title of publication: (<i>E</i>)-<i>N</i>'-(3,3-Dimethyl-2,6-diphenylpiperidin-4-ylidene)isonicotinohydrazide
• Authors of publication: Sankar, C.; Pandiarajan, K.; Thiruvalluvar, A.; Gayathri, P.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: o2841
• a: 6.2128 ± 0.0001 Å
• b: 12.8346 ± 0.0003 Å
• c: 15.0022 ± 0.0003 Å
• α: 65.293 ± 0.001°
• β: 78.823 ± 0.001°
• γ: 86.948 ± 0.001°
• Cell volume: 1065.62 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0671
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1101
• Weighted residual factors for all reflections included in the refinement: 0.1279
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes