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N-(4-Hydr­oxy-3-methoxy­benz­yl)benzamide

In the mol­ecular structure of the title compound, C(15)H(15)NO(3), the two benzene rings are twisted with respect to each other, making a dihedral angle of 75.11 (10)°. In the amide fragment, the C=O and C—N bond distances are 1.248 (3) and 1.321 (3) Å, respectively, indicating electron delocalizat...

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Bibliografske podrobnosti
Main Authors: Xia, Liang-You, Wang, Wen-Long, Wang, Shan-Heng, Huang, Yan-Lan, Shan, Shang
Format: Artigo
Jezik:Inglês
Izdano: International Union of Crystallography 2009
Teme:
Online dostop:https://ncbi.nlm.nih.gov/pmc/articles/PMC2977390/
https://ncbi.nlm.nih.gov/pubmed/21583589
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809027500
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