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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Bibliographic Details
Main Authors: Afrakssou, Z., Rodi, Y.K., Zouihri, H., Essassi, E.M., Ng, S.W.
Format: Article
Published: International Union of Crystallography 2010
Subjects:
Online Access:http://eprints.um.edu.my/12708/
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Institution: Universiti Malaya
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Summary: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.