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4-(4-Bromobenzylideneamino)-1-(diphenylaminomethyl)-3-[1-(4-isobutylphenyl)ethyl]-1H-1,2,4-triazole-5(4H)-thione
In the title compound, C(34)H(34)BrN(5)S, the two phenyl rings of the diphenylaminomethyl group are inclined at an angle of 73.86 (8)° and they form dihedral angles of 74.04 (8) and 48.74 (8)° with the triazole ring. Intramolecular C—H⋯S hydrogen bonds generate S(6) and S(5) ring motifs. The crys...
| Autores principales: | , , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2008
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961489/ https://www.ncbi.nlm.nih.gov/pubmed/21202529 http://dx.doi.org/10.1107/S1600536808012713 |
| _version_ | 1782188994988081152 |
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| author | Fun, Hoong-Kun Jebas, Samuel Robinson Sujith, K. V. Patil, P. S. Kalluraya, B. Dharmaprakash, S. M |
| author_facet | Fun, Hoong-Kun Jebas, Samuel Robinson Sujith, K. V. Patil, P. S. Kalluraya, B. Dharmaprakash, S. M |
| author_sort | Fun, Hoong-Kun |
| collection | PubMed |
| description | In the title compound, C(34)H(34)BrN(5)S, the two phenyl rings of the diphenylaminomethyl group are inclined at an angle of 73.86 (8)° and they form dihedral angles of 74.04 (8) and 48.74 (8)° with the triazole ring. Intramolecular C—H⋯S hydrogen bonds generate S(6) and S(5) ring motifs. The crystal structure is stabilized by weak C—H⋯π interactions. |
| format | Text |
| id | pubmed-2961489 |
| institution | National Center for Biotechnology Information |
| language | English |
| publishDate | 2008 |
| publisher | International Union of Crystallography |
| record_format | MEDLINE/PubMed |
| spelling | pubmed-29614892010-12-30 4-(4-Bromobenzylideneamino)-1-(diphenylaminomethyl)-3-[1-(4-isobutylphenyl)ethyl]-1H-1,2,4-triazole-5(4H)-thione Fun, Hoong-Kun Jebas, Samuel Robinson Sujith, K. V. Patil, P. S. Kalluraya, B. Dharmaprakash, S. M Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(34)H(34)BrN(5)S, the two phenyl rings of the diphenylaminomethyl group are inclined at an angle of 73.86 (8)° and they form dihedral angles of 74.04 (8) and 48.74 (8)° with the triazole ring. Intramolecular C—H⋯S hydrogen bonds generate S(6) and S(5) ring motifs. The crystal structure is stabilized by weak C—H⋯π interactions. International Union of Crystallography 2008-05-07 /pmc/articles/PMC2961489/ /pubmed/21202529 http://dx.doi.org/10.1107/S1600536808012713 Text en © Fun et al. 2008 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 Jebas, Samuel Robinson Sujith, K. V. Patil, P. S. Kalluraya, B. Dharmaprakash, S. M 4-(4-Bromobenzylideneamino)-1-(diphenylaminomethyl)-3-[1-(4-isobutylphenyl)ethyl]-1H-1,2,4-triazole-5(4H)-thione |
| title | 4-(4-Bromobenzylideneamino)-1-(diphenylaminomethyl)-3-[1-(4-isobutylphenyl)ethyl]-1H-1,2,4-triazole-5(4H)-thione |
| title_full | 4-(4-Bromobenzylideneamino)-1-(diphenylaminomethyl)-3-[1-(4-isobutylphenyl)ethyl]-1H-1,2,4-triazole-5(4H)-thione |
| title_fullStr | 4-(4-Bromobenzylideneamino)-1-(diphenylaminomethyl)-3-[1-(4-isobutylphenyl)ethyl]-1H-1,2,4-triazole-5(4H)-thione |
| title_full_unstemmed | 4-(4-Bromobenzylideneamino)-1-(diphenylaminomethyl)-3-[1-(4-isobutylphenyl)ethyl]-1H-1,2,4-triazole-5(4H)-thione |
| title_short | 4-(4-Bromobenzylideneamino)-1-(diphenylaminomethyl)-3-[1-(4-isobutylphenyl)ethyl]-1H-1,2,4-triazole-5(4H)-thione |
| title_sort | 4-(4-bromobenzylideneamino)-1-(diphenylaminomethyl)-3-[1-(4-isobutylphenyl)ethyl]-1h-1,2,4-triazole-5(4h)-thione |
| topic | Organic Papers |
| url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961489/ https://www.ncbi.nlm.nih.gov/pubmed/21202529 http://dx.doi.org/10.1107/S1600536808012713 |
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