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...
| المؤلفون الرئيسيون: | , , , , |
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| التنسيق: | مقال |
| منشور في: |
International Union of Crystallography
2010
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| الموضوعات: |
| الملخص: | 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. |
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