N,N′-Bis[1-(thiophen-2-yl)ethylidene]ethane-1,2-diamine

Mol­ecules of the title compound, C(14)H(16)N(2)S(2), have a centre of inversion in the middle of the –CH(2)–CH(2)– bond; the (C(4)H(3)S)(CH(3))C=N–CH(2)– moiety is almost planar (r.m.s. deviation for non-H atoms 0.027 Å).

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Bibliographic Details
Main Authors: Asiri, Abdullah M., Al-Youbi, Abdulrahman O., Faidallah, Hassan M., Alamry, Khalid A., Ng, Seik Weng
Format: Artigo
Language:Inglês
Published: International Union of Crystallography 2011
Subjects:
Organic Papers
Online Access:https://ncbi.nlm.nih.gov/pmc/articles/PMC3200618/
https://ncbi.nlm.nih.gov/pubmed/22059026
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811033691
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