1,3-Diallyl-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione
In the title compound, C(21)H(16)N(2)O(3), the fused-ring system (r.m.s. deviation = 0.067 angstrom) is slightly buckled at the carbonyl C atom of the anthracenyl ring system [deviation = 0.177 (1) angstrom] that is closer to an allyl substituent. The two allyl units lie on the same side of the fuse...
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2010
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my.um.eprints.127082019-01-31T01:39:50Z http://eprints.um.edu.my/12708/ 1,3-Diallyl-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione Afrakssou, Z. Rodi, Y.K. Zouihri, H. Essassi, E.M. Ng, S.W. Q Science (General) In the title compound, C(21)H(16)N(2)O(3), the fused-ring system (r.m.s. deviation = 0.067 angstrom) is slightly buckled at the carbonyl C atom of the anthracenyl ring system [deviation = 0.177 (1) angstrom] that is closer to an allyl substituent. The two allyl units lie on the same side of the fused-ring plane but are oriented in opposite directions, with N-C-C-C torsion angles of 126.9 (2) and 116.7 (2)degrees. In the crystal, the molecules are linked into chains propagating along the b axis by C-H center dot center dot center dot O hydrogen bonds. International Union of Crystallography 2010 Article PeerReviewed Afrakssou, Z. and Rodi, Y.K. and Zouihri, H. and Essassi, E.M. and Ng, S.W. (2010) 1,3-Diallyl-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione. Acta Crystallographica Section E: Structure Reports Online, 66 (7). O1851-U972. ISSN 1600-5368 |
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Q Science (General) Afrakssou, Z. Rodi, Y.K. Zouihri, H. Essassi, E.M. Ng, S.W. 1,3-Diallyl-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione |
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In the title compound, C(21)H(16)N(2)O(3), the fused-ring system (r.m.s. deviation = 0.067 angstrom) is slightly buckled at the carbonyl C atom of the anthracenyl ring system [deviation = 0.177 (1) angstrom] that is closer to an allyl substituent. The two allyl units lie on the same side of the fused-ring plane but are oriented in opposite directions, with N-C-C-C torsion angles of 126.9 (2) and 116.7 (2)degrees. In the crystal, the molecules are linked into chains propagating along the b axis by C-H center dot center dot center dot O hydrogen bonds. |
| format |
Article |
| author |
Afrakssou, Z. Rodi, Y.K. Zouihri, H. Essassi, E.M. Ng, S.W. |
| author_facet |
Afrakssou, Z. Rodi, Y.K. Zouihri, H. Essassi, E.M. Ng, S.W. |
| author_sort |
Afrakssou, Z. |
| title |
1,3-Diallyl-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione |
| title_short |
1,3-Diallyl-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione |
| title_full |
1,3-Diallyl-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione |
| title_fullStr |
1,3-Diallyl-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione |
| title_full_unstemmed |
1,3-Diallyl-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione |
| title_sort |
1,3-diallyl-1h-anthra[1,2-d]imidazole-2,6,11(3h)-trione |
| publisher |
International Union of Crystallography |
| publishDate |
2010 |
| url |
http://eprints.um.edu.my/12708/ |
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1643689357915193344 |