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N,N′-Bis(3-phenylprop-2-en-1-ylidene)-2,2′-disulfanediyldianiline
In the title compound, C(30)H(24)N(2)S(2), the two phenyl rings attached to the S atoms are oriented nearly perpendicularly, making a dihedral angle of 86.14 (8)°. Each of the two ArCH=CHCH=N units is almost planar, having maximum deviations from the least-squares planes of 0.125 and 0.149 Å, and ro...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011374/ https://www.ncbi.nlm.nih.gov/pubmed/21589585 http://dx.doi.org/10.1107/S160053681004821X |
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author | Raftery, James Jhaumeer-Laulloo, Sabina Bhowon, Minu G. Chikhooree, Kiran Joule, John A. |
author_facet | Raftery, James Jhaumeer-Laulloo, Sabina Bhowon, Minu G. Chikhooree, Kiran Joule, John A. |
author_sort | Raftery, James |
collection | PubMed |
description | In the title compound, C(30)H(24)N(2)S(2), the two phenyl rings attached to the S atoms are oriented nearly perpendicularly, making a dihedral angle of 86.14 (8)°. Each of the two ArCH=CHCH=N units is almost planar, having maximum deviations from the least-squares planes of 0.125 and 0.149 Å, and rotated around the C—N bonds relative to the adjacent phenyl ring by 110.26 and 30.30°. |
format | Text |
id | pubmed-3011374 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30113742010-12-30 N,N′-Bis(3-phenylprop-2-en-1-ylidene)-2,2′-disulfanediyldianiline Raftery, James Jhaumeer-Laulloo, Sabina Bhowon, Minu G. Chikhooree, Kiran Joule, John A. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(30)H(24)N(2)S(2), the two phenyl rings attached to the S atoms are oriented nearly perpendicularly, making a dihedral angle of 86.14 (8)°. Each of the two ArCH=CHCH=N units is almost planar, having maximum deviations from the least-squares planes of 0.125 and 0.149 Å, and rotated around the C—N bonds relative to the adjacent phenyl ring by 110.26 and 30.30°. International Union of Crystallography 2010-11-27 /pmc/articles/PMC3011374/ /pubmed/21589585 http://dx.doi.org/10.1107/S160053681004821X Text en © Raftery et al. 2010 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 Raftery, James Jhaumeer-Laulloo, Sabina Bhowon, Minu G. Chikhooree, Kiran Joule, John A. N,N′-Bis(3-phenylprop-2-en-1-ylidene)-2,2′-disulfanediyldianiline |
title |
N,N′-Bis(3-phenylprop-2-en-1-ylidene)-2,2′-disulfanediyldianiline |
title_full |
N,N′-Bis(3-phenylprop-2-en-1-ylidene)-2,2′-disulfanediyldianiline |
title_fullStr |
N,N′-Bis(3-phenylprop-2-en-1-ylidene)-2,2′-disulfanediyldianiline |
title_full_unstemmed |
N,N′-Bis(3-phenylprop-2-en-1-ylidene)-2,2′-disulfanediyldianiline |
title_short |
N,N′-Bis(3-phenylprop-2-en-1-ylidene)-2,2′-disulfanediyldianiline |
title_sort | n,n′-bis(3-phenylprop-2-en-1-ylidene)-2,2′-disulfanediyldianiline |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011374/ https://www.ncbi.nlm.nih.gov/pubmed/21589585 http://dx.doi.org/10.1107/S160053681004821X |
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