6-Bromo-1,3-di-2-propynyl-1H-imidazo[4,5-b]pyridin-2(3H)-one
The room-temperature reaction of propargyl bromide and 6-bromo-1,3-dihydroimidazo[4,5-b]pyridin-2-one in dimethylformamide yields the title compound, C(12)H(8)BrN(3)O, which features nitrogen-bound propynyl substituents. The imidazopyridine fused ring is almost planar (r.m.s. deviation = 0.011 angst...
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my.um.eprints.147872019-01-31T01:49:54Z http://eprints.um.edu.my/14787/ 6-Bromo-1,3-di-2-propynyl-1H-imidazo[4,5-b]pyridin-2(3H)-one Dahmani, S. Haoudi, A. Capet, F. Essassi, E.M. Ng, S.W. QC Physics The room-temperature reaction of propargyl bromide and 6-bromo-1,3-dihydroimidazo[4,5-b]pyridin-2-one in dimethylformamide yields the title compound, C(12)H(8)BrN(3)O, which features nitrogen-bound propynyl substituents. The imidazopyridine fused ring is almost planar (r.m.s. deviation = 0.011 angstrom); the propynyl chains point in opposite directions relative to the fused ring. One acetylenic H atom is hydrogen bonded to the carbonyl O atom of an inversion-related molecule, forming a dimer; adjacent dimers are linked by a second acetylene-pyridine C-H center dot center dot center dot N interaction, forming a layer motif. International Union of Crystallography 2010 Article PeerReviewed Dahmani, S. and Haoudi, A. and Capet, F. and Essassi, E.M. and Ng, S.W. (2010) 6-Bromo-1,3-di-2-propynyl-1H-imidazo[4,5-b]pyridin-2(3H)-one. Acta Crystallographica Section E: Structure Reports Online, 66 (4). O756-U1690. ISSN 1600-5368 |
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QC Physics Dahmani, S. Haoudi, A. Capet, F. Essassi, E.M. Ng, S.W. 6-Bromo-1,3-di-2-propynyl-1H-imidazo[4,5-b]pyridin-2(3H)-one |
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The room-temperature reaction of propargyl bromide and 6-bromo-1,3-dihydroimidazo[4,5-b]pyridin-2-one in dimethylformamide yields the title compound, C(12)H(8)BrN(3)O, which features nitrogen-bound propynyl substituents. The imidazopyridine fused ring is almost planar (r.m.s. deviation = 0.011 angstrom); the propynyl chains point in opposite directions relative to the fused ring. One acetylenic H atom is hydrogen bonded to the carbonyl O atom of an inversion-related molecule, forming a dimer; adjacent dimers are linked by a second acetylene-pyridine C-H center dot center dot center dot N interaction, forming a layer motif. |
format |
Article |
author |
Dahmani, S. Haoudi, A. Capet, F. Essassi, E.M. Ng, S.W. |
author_facet |
Dahmani, S. Haoudi, A. Capet, F. Essassi, E.M. Ng, S.W. |
author_sort |
Dahmani, S. |
title |
6-Bromo-1,3-di-2-propynyl-1H-imidazo[4,5-b]pyridin-2(3H)-one |
title_short |
6-Bromo-1,3-di-2-propynyl-1H-imidazo[4,5-b]pyridin-2(3H)-one |
title_full |
6-Bromo-1,3-di-2-propynyl-1H-imidazo[4,5-b]pyridin-2(3H)-one |
title_fullStr |
6-Bromo-1,3-di-2-propynyl-1H-imidazo[4,5-b]pyridin-2(3H)-one |
title_full_unstemmed |
6-Bromo-1,3-di-2-propynyl-1H-imidazo[4,5-b]pyridin-2(3H)-one |
title_sort |
6-bromo-1,3-di-2-propynyl-1h-imidazo[4,5-b]pyridin-2(3h)-one |
publisher |
International Union of Crystallography |
publishDate |
2010 |
url |
http://eprints.um.edu.my/14787/ |
_version_ |
1643689901141524480 |
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13.160551 |