Information card for entry 2225456

Structure parameters

• Chemical name: <i>N</i>'-[(Biphenyl-4-yl)methylene]-2-[(3,5-di-<i>tert</i>-butyl-4- hydroxybenzyl)sulfanyl]acetohydrazide
• Formula: C30 H36 N2 O2 S
• Calculated formula: C30 H36 N2 O2 S
• SMILES: S(Cc1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C)CC(=O)N/N=C/c1ccc(cc1)c1ccccc1
• Title of publication: <i>N</i>'-[(Biphenyl-4-yl)methylene]-2-[(3,5-di-<i>tert</i>-butyl-4-hydroxybenzyl)sulfanyl]acetohydrazide
• Authors of publication: Yehye, Wagee A.; Ariffin, Azhar; Rahman, Noorsaadah Abdul; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: o734
• a: 9.1104 ± 0.0011 Å
• b: 10.5601 ± 0.0012 Å
• c: 15.5146 ± 0.0018 Å
• α: 104.435 ± 0.002°
• β: 102.805 ± 0.002°
• γ: 97.559 ± 0.002°
• Cell volume: 1381.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0723
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.1188
• Weighted residual factors for all reflections included in the refinement: 0.1352
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes