1-Allyl-3-phenylquinoxalin-2(1H)-one
The title compound, C17H14N2O, crystallizes with two molecules in the asymmetric unit. The dihedral angles between the mean planes of the quinoxaline ring system and the phenyl ring in the two molecules are 38.27 (10) and 37.14 (8)°. In the crystal, π-stacking along the b axis contributes to the c...
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| Format: | Online |
| Language: | English |
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International Union of Crystallography
2011
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| Online Access: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247392/ |
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pubmed-3247392 |
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pubmed-32473922012-01-04 1-Allyl-3-phenylquinoxalin-2(1H)-one Benzeid, Hanane Bouhfid, Rachid Massip, Stephane Leger, Jean Michel Essassi, El Mokhtar Organic Papers The title compound, C17H14N2O, crystallizes with two molecules in the asymmetric unit. The dihedral angles between the mean planes of the quinoxaline ring system and the phenyl ring in the two molecules are 38.27 (10) and 37.14 (8)°. In the crystal, π-stacking along the b axis contributes to the crystal cohesion with an average distance between quinoxaline units of 3.397 (3) Å. Weak C—H⋯O interactions also occur. International Union of Crystallography 2011-10-22 /pmc/articles/PMC3247392/ /pubmed/22220010 http://dx.doi.org/10.1107/S1600536811042474 Text en © Benzeid et al. 2011 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
| repository_type |
Open Access Journal |
| institution_category |
Foreign Institution |
| institution |
US National Center for Biotechnology Information |
| building |
NCBI PubMed |
| collection |
Online Access |
| language |
English |
| format |
Online |
| author |
Benzeid, Hanane Bouhfid, Rachid Massip, Stephane Leger, Jean Michel Essassi, El Mokhtar |
| spellingShingle |
Benzeid, Hanane Bouhfid, Rachid Massip, Stephane Leger, Jean Michel Essassi, El Mokhtar 1-Allyl-3-phenylquinoxalin-2(1H)-one |
| author_facet |
Benzeid, Hanane Bouhfid, Rachid Massip, Stephane Leger, Jean Michel Essassi, El Mokhtar |
| author_sort |
Benzeid, Hanane |
| title |
1-Allyl-3-phenylquinoxalin-2(1H)-one |
| title_short |
1-Allyl-3-phenylquinoxalin-2(1H)-one |
| title_full |
1-Allyl-3-phenylquinoxalin-2(1H)-one |
| title_fullStr |
1-Allyl-3-phenylquinoxalin-2(1H)-one |
| title_full_unstemmed |
1-Allyl-3-phenylquinoxalin-2(1H)-one |
| title_sort |
1-allyl-3-phenylquinoxalin-2(1h)-one |
| description |
The title compound, C17H14N2O, crystallizes with two molecules in the asymmetric unit. The dihedral angles between the mean planes of the quinoxaline ring system and the phenyl ring in the two molecules are 38.27 (10) and 37.14 (8)°. In the crystal, π-stacking along the b axis contributes to the crystal cohesion with an average distance between quinoxaline units of 3.397 (3) Å. Weak C—H⋯O interactions also occur. |
| publisher |
International Union of Crystallography |
| publishDate |
2011 |
| url |
https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247392/ |
| _version_ |
1611496998459932672 |