Information card for entry 2239365

Structure parameters

• Common name: (<i>Z</i>)-1-Diphenylmethyl-4-(3-phenylprop-2-enyl)piperazine
• Chemical name: (<i>Z</i>)-1-Diphenylmethyl-4-(3-phenylprop-2-enyl)piperazine
• Formula: C26 H28 N2
• Calculated formula: C26 H28 N2
• SMILES: c1ccc(cc1)/C=C\CN1CCN(CC1)C(c1ccccc1)c1ccccc1
• Title of publication: (<i>Z</i>)-1-Diphenylmethyl-4-(3-phenylprop-2-enyl)piperazine
• Authors of publication: Shivaprakash, S.; Chandrasekara Reddy, G.; Jasinski, Jerry P.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 5
• Pages of publication: o576
• a: 8.7823 ± 0.0003 Å
• b: 9.6068 ± 0.0003 Å
• c: 12.4894 ± 0.0004 Å
• α: 90°
• β: 94.834 ± 0.003°
• γ: 90°
• Cell volume: 1049.98 ± 0.06 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0367
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0946
• Weighted residual factors for all reflections included in the refinement: 0.0963
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes