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(E)-Benzyl(1-phenylethylidene)amine
The title compound, C(15)H(15)N, represents an E isomer. The molecule exhibits a minor [9.1 (2)%] disorder with methylbenzylidene and benzyl groups interchanging their positions. The C=N bond length is 1.292 (2) Å. The molecular geometry is essentially planar, with the maximal twist of 8.5 (3)°...
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| Hlavní autoři: | , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2013
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3793782/ https://ncbi.nlm.nih.gov/pubmed/24109369 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536813019636 |
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