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(S)-(+)-N-Benzylidene-1-(1-naphthyl)ethylamine
In the title chiral aldimine, C(19)H(17)N, the azomethine group is not fully conjugated with the phenyl substituent: the dihedral angle between phenyl and C(*)—N=C mean planes is ϕ(3) = 23.0 (2)°. Compared with the earlier DFT-B3LYP/6–31 G(d) computations from the literature, the C=N—C(*)—C(naphthy...
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| Main Authors: | , , , , |
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| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
International Union of Crystallography
2011
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3089063/ https://ncbi.nlm.nih.gov/pubmed/21754547 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811012980 |
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