(2E)-3-(4-Ethoxyphenyl)-1-(2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-on e monohydrate

Authors

• S. Sarveswari
• V. Vijayakumar
• R. Prasath
• T. Narasimhamurthy
• E.R.T. Tiekink

Document Type

Article

Publication Date

1-1-2010

Abstract

The title hydrate, C27H23NO2 center dot H2O, features an almost planar quinoline residue (r.m.s. deviation = 0.015 angstrom) with the benzene [dihedral angle = 63.80 (7)degrees] and chalcone [C-C-C-O torsion angle = -103.38 (18)degrees] substituents twisted significantly out of its plane. The configuration about the C=C bond [1.340 (2) angstrom] is E. In the crystal, molecules related by the 21 symmetry operation are linked along the b axis via water molecules that form O-H center dot center dot center dot O-c and O-H center dot center dot center dot N-q hydrogen bonds (c = carbonyl and q = quinoline). A C-H center dot center dot center dot O interaction also occurs.

Publication Title

Acta Crystallographica Section E: Structure Reports Online

ISSN

1600-5368

Recommended Citation

Sarveswari, S.; Vijayakumar, V.; Prasath, R.; Narasimhamurthy, T.; and Tiekink, E.R.T., "(2E)-3-(4-Ethoxyphenyl)-1-(2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-on e monohydrate" (2010). Research Publications (2006 to 2010). 2772.
https://knova.um.edu.my/research_publications_2006_2010/2772

Volume

66

Issue

12

Publisher

International Union of Crystallography

Publisher Location

COMMERCE PLACE, 350 MAIN ST, MALDEN 02148, MA USA