MersV1, Main, Exploration, bibRecord, 002655

2-[2-(Methylsulfanyl)benzimidazol-1-yl]ethanol

Identifieur interne : 002655 ( Main/Exploration ); précédent : 002654; suivant : 002656

2-[2-(Methylsulfanyl)benzimidazol-1-yl]ethanol

Auteurs : Ludovic Akonan ; Kouassi Yves Guillaume Molou ; Adjo Adohi-Krou ; Akoun Abou ; Abodou Jules Tenon

Source :

Acta Crystallographica Section E: Structure Reports Online [ 1600-5368 ] ; 2010.

RBID : PMC:2979779

Abstract

In the title compound, C₁₀H₁₂N₂OS, the asymmetric unit consists of two independent molecules. In the crystal structure, molecules form R₄⁴(28) centrosymmetric tetramers via O—H⋯N hydrogen bonds. These tetramers are stacked along the c axis via C—H⋯O hydrogen bonds. C—H⋯π and π–π interactions are also present; in the latter, the centroid–centroid distances are 4.075 (1) and 3.719 (1) Å.

Url:

http://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979779

DOI: 10.1107/S1600536810001960
PubMed: 21579857
PubMed Central: 2979779

Affiliations:

Le document en format XML

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Serveur d'exploration MERS

2-[2-(Methylsulfanyl)benzimidazol-1-yl]ethanol

2-[2-(Methylsulfanyl)benzimidazol-1-yl]ethanol

Source :

Abstract

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Serveur d'exploration MERS

2-[2-(Methyl­sulfan­yl)benzimidazol-1-yl]ethanol

2-[2-(Methyl­sulfan­yl)benzimidazol-1-yl]ethanol

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Abstract

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2-[2-(Methylsulfanyl)benzimidazol-1-yl]ethanol

2-[2-(Methylsulfanyl)benzimidazol-1-yl]ethanol