2-({1-[2-(Methyl­sulfan­yl)phen­yl]-1H-tetra­zol-5-yl}sulfan­yl)acetic acid

In the title compound, C(10)H(10)N(4)O(2)S(2), the tetra­zole and benzene rings are almost normal to one another, with a dihedral angle between their planes of 84.33 (9)°. In the crystal, mol­ecules are linked via pairs of bifurcated O—H⋯(N,N) hydrogen bonds, forming inversion dimers with graph-set...

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Detalles Bibliográficos
Autores principales: Mafud, Ana C., Mascarenhas, Yvonne P., Nascimento, Alessandro S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3648285/
https://www.ncbi.nlm.nih.gov/pubmed/23723905
http://dx.doi.org/10.1107/S160053681300980X
Descripción
Sumario:In the title compound, C(10)H(10)N(4)O(2)S(2), the tetra­zole and benzene rings are almost normal to one another, with a dihedral angle between their planes of 84.33 (9)°. In the crystal, mol­ecules are linked via pairs of bifurcated O—H⋯(N,N) hydrogen bonds, forming inversion dimers with graph-set motif R (4) (4)(12). The dimers are linked by significant π–π inter­actions involving inversion-related tetra­zole rings and inversion-related benzene rings, with centroid–centroid distances of 3.7376 (14) and 3.8444 (15) Å, respectively.

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