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5-(Adamantan-1-yl)-3-[(2-meth­oxy­eth­yl)sulfan­yl]-4-phenyl-4H-1,2,4-triazole

In the title adamantyl derivative, C(21)H(27)N(3)OS, the terminal meth­oxy­ethyl unit is disordered over two orientations with a refined site-occupancy ratio of 0.846 (6):0.154 (6). The 1,2,4-triazole ring is statistically planar [r.m.s. deviation = 0.002 (2) Å] and the phenyl substituent is almost...

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Detalles Bibliográficos
Autores principales: El-Emam, Ali A., Al-Abdullah, Ebtehal S., Asiri, Hanadi H., Chantrapromma, Suchada, Fun, Hoong-Kun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414191/
https://www.ncbi.nlm.nih.gov/pubmed/22904798
http://dx.doi.org/10.1107/S1600536812029510
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author El-Emam, Ali A.
Al-Abdullah, Ebtehal S.
Asiri, Hanadi H.
Chantrapromma, Suchada
Fun, Hoong-Kun
author_facet El-Emam, Ali A.
Al-Abdullah, Ebtehal S.
Asiri, Hanadi H.
Chantrapromma, Suchada
Fun, Hoong-Kun
author_sort El-Emam, Ali A.
collection PubMed
description In the title adamantyl derivative, C(21)H(27)N(3)OS, the terminal meth­oxy­ethyl unit is disordered over two orientations with a refined site-occupancy ratio of 0.846 (6):0.154 (6). The 1,2,4-triazole ring is statistically planar [r.m.s. deviation = 0.002 (2) Å] and the phenyl substituent is almost perpendicular to its mean plane [dihedral angle = 83.57 (11)°]. No directional inter­molecular inter­actions were observed in the crystal structure.
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spelling pubmed-34141912012-08-17 5-(Adamantan-1-yl)-3-[(2-meth­oxy­eth­yl)sulfan­yl]-4-phenyl-4H-1,2,4-triazole El-Emam, Ali A. Al-Abdullah, Ebtehal S. Asiri, Hanadi H. Chantrapromma, Suchada Fun, Hoong-Kun Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title adamantyl derivative, C(21)H(27)N(3)OS, the terminal meth­oxy­ethyl unit is disordered over two orientations with a refined site-occupancy ratio of 0.846 (6):0.154 (6). The 1,2,4-triazole ring is statistically planar [r.m.s. deviation = 0.002 (2) Å] and the phenyl substituent is almost perpendicular to its mean plane [dihedral angle = 83.57 (11)°]. No directional inter­molecular inter­actions were observed in the crystal structure. International Union of Crystallography 2012-07-04 /pmc/articles/PMC3414191/ /pubmed/22904798 http://dx.doi.org/10.1107/S1600536812029510 Text en © El-Emam 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
El-Emam, Ali A.
Al-Abdullah, Ebtehal S.
Asiri, Hanadi H.
Chantrapromma, Suchada
Fun, Hoong-Kun
5-(Adamantan-1-yl)-3-[(2-meth­oxy­eth­yl)sulfan­yl]-4-phenyl-4H-1,2,4-triazole
title 5-(Adamantan-1-yl)-3-[(2-meth­oxy­eth­yl)sulfan­yl]-4-phenyl-4H-1,2,4-triazole
title_full 5-(Adamantan-1-yl)-3-[(2-meth­oxy­eth­yl)sulfan­yl]-4-phenyl-4H-1,2,4-triazole
title_fullStr 5-(Adamantan-1-yl)-3-[(2-meth­oxy­eth­yl)sulfan­yl]-4-phenyl-4H-1,2,4-triazole
title_full_unstemmed 5-(Adamantan-1-yl)-3-[(2-meth­oxy­eth­yl)sulfan­yl]-4-phenyl-4H-1,2,4-triazole
title_short 5-(Adamantan-1-yl)-3-[(2-meth­oxy­eth­yl)sulfan­yl]-4-phenyl-4H-1,2,4-triazole
title_sort 5-(adamantan-1-yl)-3-[(2-meth­oxy­eth­yl)sulfan­yl]-4-phenyl-4h-1,2,4-triazole
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414191/
https://www.ncbi.nlm.nih.gov/pubmed/22904798
http://dx.doi.org/10.1107/S1600536812029510
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