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4,8-Dimethyl­pyrano[2,3-a]carbazol-2(11H)-one

The mol­ecule of the title compound, C(17)H(13)NO(2), is nearly planar, the r.m.s. deviation for all non-H atoms excluding the two methyl C atoms being 0.089 Å. Inter­molecular N—H⋯O and C—H⋯O hydrogen bonds are found in the crystal structure. C—H⋯π inter­actions are also found. The H atoms of the m...

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Bibliografske podrobnosti
Main Authors: Sridharan, M., Rajendra Prasad, K. J., Thomas Gunaseelan, A., Thiruvalluvar, A., Butcher, R. J.
Format: Artigo
Jezik:Inglês
Izdano: International Union of Crystallography 2009
Teme:
Online dostop:https://ncbi.nlm.nih.gov/pmc/articles/PMC2968986/
https://ncbi.nlm.nih.gov/pubmed/21582550
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809009854
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