Information card for entry 7151715

Structure parameters

• Formula: C20 H32 N4
• Calculated formula: C20 H32 N4
• SMILES: N(c1c(ccc2ccc(c(N(C)C)c12)CN(C)C)CN(C)C)(C)C
• Title of publication: Naphthalene proton sponges as hydride donors: diverse appearances of the tert-amino-effect.
• Authors of publication: Pozharskii, Alexander F.; Povalyakhina, Maria A.; Degtyarev, Alexander V.; Ryabtsova, Oxana V.; Ozeryanskii, Valery A.; Dyablo, Olga V.; Tkachuk, Anna V.; Kazheva, Olga N.; Chekhlov, Anatolii N.; Dyachenko, Oleg A.
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2011
• Journal volume: 9
• Journal issue: 6
• Pages of publication: 1887 - 1900
• a: 34.582 ± 0.002 Å
• b: 10.1577 ± 0.0006 Å
• c: 8.339 ± 0.0005 Å
• α: 90°
• β: 92.891 ± 0.001°
• γ: 90°
• Cell volume: 2925.5 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 3
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.1034
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.087
• Weighted residual factors for all reflections included in the refinement: 0.1043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No