Information card for entry 7219978

Structure parameters

• Common name: 3-amidino substituted 2H-indazole
• Chemical name: N-tert-butyl-N2-diphenyl-2H-indazole-3-carboximidamide
• Formula: C24 H24 N4
• Calculated formula: C24 H24 N4
• SMILES: N(/C(=N/c1ccccc1)c1n(nc2c1cccc2)c1ccccc1)C(C)(C)C
• 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: 11.501 ± 0.0011 Å
• b: 11.7613 ± 0.0015 Å
• c: 18.1827 ± 0.0015 Å
• α: 81.571 ± 0.009°
• β: 78.506 ± 0.007°
• γ: 61.154 ± 0.012°
• Cell volume: 2107.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1264
• Residual factor for significantly intense reflections: 0.0622
• Weighted residual factors for significantly intense reflections: 0.216
• Weighted residual factors for all reflections included in the refinement: 0.24
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No