(2E)-3-(4-Ethoxyphenyl)-1-(2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-on e monohydrate
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 config...
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International Union of Crystallography
2010
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author | Sarveswari, S. Vijayakumar, V. Prasath, R. Narasimhamurthy, T. Tiekink, E.R.T. |
author_facet | Sarveswari, S. Vijayakumar, V. Prasath, R. Narasimhamurthy, T. Tiekink, E.R.T. |
author_sort | Sarveswari, S. |
collection | UM |
description | 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. |
first_indexed | 2024-03-06T05:29:22Z |
format | Article |
id | um.eprints-11708 |
institution | Universiti Malaya |
last_indexed | 2024-03-06T05:29:22Z |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | dspace |
spelling | um.eprints-117082019-01-31T04:53:30Z http://eprints.um.edu.my/11708/ (2E)-3-(4-Ethoxyphenyl)-1-(2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-on e monohydrate Sarveswari, S. Vijayakumar, V. Prasath, R. Narasimhamurthy, T. Tiekink, E.R.T. Q Science (General) 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. International Union of Crystallography 2010 Article PeerReviewed Sarveswari, S. and Vijayakumar, V. and Prasath, R. and Narasimhamurthy, T. and Tiekink, E.R.T. (2010) (2E)-3-(4-Ethoxyphenyl)-1-(2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-on e monohydrate. Acta Crystallographica Section E: Structure Reports Online, 66 (12). O3284-U1668. ISSN 1600-5368, |
spellingShingle | Q Science (General) Sarveswari, S. Vijayakumar, V. Prasath, R. Narasimhamurthy, T. Tiekink, E.R.T. (2E)-3-(4-Ethoxyphenyl)-1-(2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-on e monohydrate |
title | (2E)-3-(4-Ethoxyphenyl)-1-(2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-on e monohydrate |
title_full | (2E)-3-(4-Ethoxyphenyl)-1-(2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-on e monohydrate |
title_fullStr | (2E)-3-(4-Ethoxyphenyl)-1-(2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-on e monohydrate |
title_full_unstemmed | (2E)-3-(4-Ethoxyphenyl)-1-(2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-on e monohydrate |
title_short | (2E)-3-(4-Ethoxyphenyl)-1-(2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-on e monohydrate |
title_sort | 2e 3 4 ethoxyphenyl 1 2 methyl 4 phenylquinolin 3 yl prop 2 en 1 on e monohydrate |
topic | Q Science (General) |
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