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1,3-Bis(2-ethoxy-phen-yl)triazene methanol 0.33-solvate
There are three independent mol-ecules of 1,3-bis-(2-ethoxy-phen-yl)triazene and a mol-ecule of methanol in the asymmetric unit of the title compound, C(16)H(19)N(3)O(2)·0.33CH(3)OH. Two mol-ecules related by a non-crystallographic pseudo-twofold rotation axis are linked via distinct inter-molecular...
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Published in: | Acta crystallographica. Section E, Structure reports online Structure reports online, 2009-09, Vol.65 (Pt 10), p.o2391-o2391 |
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container_end_page | o2391 |
container_issue | Pt 10 |
container_start_page | o2391 |
container_title | Acta crystallographica. Section E, Structure reports online |
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creator | Rofouei, Mohammad Kazem Melardi, Mohammad Reza Salemi, Yasaman Attar Gharamaleki, Jafar |
description | There are three independent mol-ecules of 1,3-bis-(2-ethoxy-phen-yl)triazene and a mol-ecule of methanol in the asymmetric unit of the title compound, C(16)H(19)N(3)O(2)·0.33CH(3)OH. Two mol-ecules related by a non-crystallographic pseudo-twofold rotation axis are linked via distinct inter-molecular N-H⋯N hydrogen bonds, leading to the formation of a dimer with an R(2) (2)(8) graph set. The third mol-ecule is connected to the methanol mol-ecule by O-H⋯N and N-H⋯O hydrogen bonds. There are a number of weak C-H⋯π inter-actions, with H⋯π distances ranging from 2.74 to 2.89 Å between the C-H groups and the aromatic benzene rings. |
doi_str_mv | 10.1107/S1600536809035338 |
format | article |
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Two mol-ecules related by a non-crystallographic pseudo-twofold rotation axis are linked via distinct inter-molecular N-H⋯N hydrogen bonds, leading to the formation of a dimer with an R(2) (2)(8) graph set. The third mol-ecule is connected to the methanol mol-ecule by O-H⋯N and N-H⋯O hydrogen bonds. There are a number of weak C-H⋯π inter-actions, with H⋯π distances ranging from 2.74 to 2.89 Å between the C-H groups and the aromatic benzene rings.</description><identifier>ISSN: 1600-5368</identifier><identifier>EISSN: 1600-5368</identifier><identifier>DOI: 10.1107/S1600536809035338</identifier><identifier>PMID: 21577855</identifier><language>eng</language><publisher>United States: International Union of Crystallography</publisher><subject>Organic Papers</subject><ispartof>Acta crystallographica. 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Two mol-ecules related by a non-crystallographic pseudo-twofold rotation axis are linked via distinct inter-molecular N-H⋯N hydrogen bonds, leading to the formation of a dimer with an R(2) (2)(8) graph set. The third mol-ecule is connected to the methanol mol-ecule by O-H⋯N and N-H⋯O hydrogen bonds. There are a number of weak C-H⋯π inter-actions, with H⋯π distances ranging from 2.74 to 2.89 Å between the C-H groups and the aromatic benzene rings.</abstract><cop>United States</cop><pub>International Union of Crystallography</pub><pmid>21577855</pmid><doi>10.1107/S1600536809035338</doi><oa>free_for_read</oa></addata></record> |
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subjects | Organic Papers |
title | 1,3-Bis(2-ethoxy-phen-yl)triazene methanol 0.33-solvate |
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