Information card for entry 7219977

Structure parameters

• Common name: alpha amino amidine
• Chemical name: 2-(2-azidophenyl)-N-tert-butyl-N-phenyl-2-(phenylamino)acetimidamide
• Formula: C24 H26 N6
• Calculated formula: C24 H26 N6
• SMILES: N(c1ccccc1)C(C(=N\c1ccccc1)/NC(C)(C)C)c1ccccc1N=N#N
• Title of publication: Silica gel promoted environment-friendly synthesis of α-amino amidines and regioselective transformation of α-amino amidines into amidino substituted indazoles
• Authors of publication: Sagar, A.; Babu, Venkata Nagarjuna; Sharada, Duddu. S.
• Journal of publication: RSC Adv.
• Year of publication: 2015
• Journal volume: 5
• Journal issue: 37
• Pages of publication: 29066
• a: 16.92 ± 0.002 Å
• b: 9.0785 ± 0.0009 Å
• c: 15.7191 ± 0.0019 Å
• α: 90°
• β: 110.502 ± 0.013°
• γ: 90°
• Cell volume: 2261.6 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1465
• Residual factor for significantly intense reflections: 0.0927
• Weighted residual factors for significantly intense reflections: 0.2269
• Weighted residual factors for all reflections included in the refinement: 0.326
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No