(Z)-2-(5-Acetyl-4-methyl-3-phenyl-2,3-dihydro-1,3-thia­zol-2-yl­idene)-3-(3-methyl-1-benzofuran-2-yl)-3-oxo­propane­nitrile

In the title compound, C(24)H(18)N(2)O(3)S, the benzofuran ring system (r.m.s. deviation = 0.010 Å) forms dihedral angles of 83.13 (17) and 8.92 (14)° with the benzene and thia­zole rings, respectively. The dihedral angle between the benzene and thia­zole rings is 84.51 (19)°. The mol­ecular structu...

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Autores principales: Fun, Hoong-Kun, Quah, Ching Kheng, Abdel-Aziz, Hatem A., Ghabbour, Hazem A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3435740/
https://www.ncbi.nlm.nih.gov/pubmed/22969611
http://dx.doi.org/10.1107/S1600536812035039
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author Fun, Hoong-Kun
Quah, Ching Kheng
Abdel-Aziz, Hatem A.
Ghabbour, Hazem A.
author_facet Fun, Hoong-Kun
Quah, Ching Kheng
Abdel-Aziz, Hatem A.
Ghabbour, Hazem A.
author_sort Fun, Hoong-Kun
collection PubMed
description In the title compound, C(24)H(18)N(2)O(3)S, the benzofuran ring system (r.m.s. deviation = 0.010 Å) forms dihedral angles of 83.13 (17) and 8.92 (14)° with the benzene and thia­zole rings, respectively. The dihedral angle between the benzene and thia­zole rings is 84.51 (19)°. The mol­ecular structure features an intra­molecular C—H⋯O hydrogen bond, which closes an S(6) ring. There are no inter­molecular hydrogen bonds observed in this structure.
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spelling pubmed-34357402012-09-11 (Z)-2-(5-Acetyl-4-methyl-3-phenyl-2,3-dihydro-1,3-thia­zol-2-yl­idene)-3-(3-methyl-1-benzofuran-2-yl)-3-oxo­propane­nitrile Fun, Hoong-Kun Quah, Ching Kheng Abdel-Aziz, Hatem A. Ghabbour, Hazem A. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(24)H(18)N(2)O(3)S, the benzofuran ring system (r.m.s. deviation = 0.010 Å) forms dihedral angles of 83.13 (17) and 8.92 (14)° with the benzene and thia­zole rings, respectively. The dihedral angle between the benzene and thia­zole rings is 84.51 (19)°. The mol­ecular structure features an intra­molecular C—H⋯O hydrogen bond, which closes an S(6) ring. There are no inter­molecular hydrogen bonds observed in this structure. International Union of Crystallography 2012-08-15 /pmc/articles/PMC3435740/ /pubmed/22969611 http://dx.doi.org/10.1107/S1600536812035039 Text en © Fun et al. 2012 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.
spellingShingle Organic Papers
Fun, Hoong-Kun
Quah, Ching Kheng
Abdel-Aziz, Hatem A.
Ghabbour, Hazem A.
(Z)-2-(5-Acetyl-4-methyl-3-phenyl-2,3-dihydro-1,3-thia­zol-2-yl­idene)-3-(3-methyl-1-benzofuran-2-yl)-3-oxo­propane­nitrile
title (Z)-2-(5-Acetyl-4-methyl-3-phenyl-2,3-dihydro-1,3-thia­zol-2-yl­idene)-3-(3-methyl-1-benzofuran-2-yl)-3-oxo­propane­nitrile
title_full (Z)-2-(5-Acetyl-4-methyl-3-phenyl-2,3-dihydro-1,3-thia­zol-2-yl­idene)-3-(3-methyl-1-benzofuran-2-yl)-3-oxo­propane­nitrile
title_fullStr (Z)-2-(5-Acetyl-4-methyl-3-phenyl-2,3-dihydro-1,3-thia­zol-2-yl­idene)-3-(3-methyl-1-benzofuran-2-yl)-3-oxo­propane­nitrile
title_full_unstemmed (Z)-2-(5-Acetyl-4-methyl-3-phenyl-2,3-dihydro-1,3-thia­zol-2-yl­idene)-3-(3-methyl-1-benzofuran-2-yl)-3-oxo­propane­nitrile
title_short (Z)-2-(5-Acetyl-4-methyl-3-phenyl-2,3-dihydro-1,3-thia­zol-2-yl­idene)-3-(3-methyl-1-benzofuran-2-yl)-3-oxo­propane­nitrile
title_sort (z)-2-(5-acetyl-4-methyl-3-phenyl-2,3-dihydro-1,3-thia­zol-2-yl­idene)-3-(3-methyl-1-benzofuran-2-yl)-3-oxo­propane­nitrile
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3435740/
https://www.ncbi.nlm.nih.gov/pubmed/22969611
http://dx.doi.org/10.1107/S1600536812035039
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AT abdelazizhatema z25acetyl4methyl3phenyl23dihydro13thiazol2ylidene33methyl1benzofuran2yl3oxopropanenitrile
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