3-Phenyl-1-(pyrrol-2-yl)prop-2-en-1-one

4Citations
Citations of this article
6Readers
Mendeley users who have this article in their library.

Abstract

The title mol-ecule, C13H11NO, is almost flat, the angle between the pyrrole and the phenyl rings being 10.9 (1)°. The atoms of the central C3O unit are coplanar, with a mean deviation from the plane of 0.001 (1) Å. The angles between this plane and the pyrrole and phenyl rings are 3.3 (1) and 8.0 (1)°, respectively. The mol-ecules form centrosymmetric dimers through a pair of N - H⋯O hydrogen bonds with an R 2 2(10) motif. © International Union of Crystallography 2008.

Cite

CITATION STYLE

APA

Gong, Z. Q., Liu, G. S., & Xia, H. Y. (2008). 3-Phenyl-1-(pyrrol-2-yl)prop-2-en-1-one. Acta Crystallographica Section E: Structure Reports Online, 64(1). https://doi.org/10.1107/S1600536807063489

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free