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1,4-Bis{3-[4-(dimethyl­amino)benzyl­ideneamino]prop­yl}piperazine

The mol­ecule of the title compound, C(28)H(42)N(6), has site symmetry [Image: see text] with the centroid of the piperazine ring located on an inversion center. The piperazine ring adopts a chair conformation. The benzene ring and propyl­piperazine are on opposite sides of the C=N bond, showing an...

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Bibliografski detalji
Glavni autori: Xu, Rui-Bo, Xu, Xing-You, Wang, Da-Qi, Yang, Xu-Jie, Li, Shuan
Format: Artigo
Jezik:Inglês
Izdano: International Union of Crystallography 2009
Teme:
Online pristup:https://ncbi.nlm.nih.gov/pmc/articles/PMC2972073/
https://ncbi.nlm.nih.gov/pubmed/21578737
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809045619
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