2-[2-(Methylsulfanyl)benzimidazol-1-yl]ethanol
Identifieur interne : 000837 ( Ncbi/Merge ); précédent : 000836; suivant : 0008382-[2-(Methylsulfanyl)benzimidazol-1-yl]ethanol
Auteurs : Ludovic Akonan ; Kouassi Yves Guillaume Molou ; Adjo Adohi-Krou ; Akoun Abou ; Abodou Jules TenonSource :
- Acta Crystallographica Section E: Structure Reports Online [ 1600-5368 ] ; 2010.
Abstract
In the title compound, C10H12N2OS, the asymmetric unit consists of two independent molecules. In the crystal structure, molecules form
Url:
DOI: 10.1107/S1600536810001960
PubMed: 21579857
PubMed Central: 2979779
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PMC:2979779Le document en format XML
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<front><div type="abstract" xml:lang="en"><p>In the title compound, C<sub>10</sub>
H<sub>12</sub>
N<sub>2</sub>
OS, the asymmetric unit consists of two independent molecules. In the crystal structure, molecules form <italic>R</italic>
<sub>4</sub>
<sup>4</sup>
(28) centrosymmetric tetramers <italic>via</italic>
O—H⋯N hydrogen bonds. These tetramers are stacked along the <italic>c</italic>
axis <italic>via</italic>
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.</p>
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<front><div type="abstract" xml:lang="en"><p>In the title compound, C<sub>10</sub>
H<sub>12</sub>
N<sub>2</sub>
OS, the asymmetric unit consists of two independent molecules. In the crystal structure, molecules form <italic>R</italic>
<sub>4</sub>
<sup>4</sup>
(28) centrosymmetric tetramers <italic>via</italic>
O—H⋯N hydrogen bonds. These tetramers are stacked along the <italic>c</italic>
axis <italic>via</italic>
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.</p>
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</author>
<author><name sortKey="Molou, Kouassi Yves Guillaume" sort="Molou, Kouassi Yves Guillaume" uniqKey="Molou K" first="Kouassi Yves Guillaume" last="Molou">Kouassi Yves Guillaume Molou</name>
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<author><name sortKey="Adohi Krou, Adjo" sort="Adohi Krou, Adjo" uniqKey="Adohi Krou A" first="Adjo" last="Adohi-Krou">Adjo Adohi-Krou</name>
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<author><name sortKey="Abou, Akoun" sort="Abou, Akoun" uniqKey="Abou A" first="Akoun" last="Abou">Akoun Abou</name>
</author>
<author><name sortKey="Tenon, Abodou Jules" sort="Tenon, Abodou Jules" uniqKey="Tenon A" first="Abodou Jules" last="Tenon">Abodou Jules Tenon</name>
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<author><name sortKey="Molou, Kouassi Yves Guillaume" sort="Molou, Kouassi Yves Guillaume" uniqKey="Molou K" first="Kouassi Yves Guillaume" last="Molou">Kouassi Yves Guillaume Molou</name>
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<author><name sortKey="Adohi Krou, Adjo" sort="Adohi Krou, Adjo" uniqKey="Adohi Krou A" first="Adjo" last="Adohi-Krou">Adjo Adohi-Krou</name>
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</author>
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<front><div type="abstract" xml:lang="en">In the title compound, C(10)H(12)N(2)OS, the asymmetric unit consists of two independent mol-ecules. In the crystal structure, mol-ecules form R(4) (4)(28) centrosymmetric tetra-mers via O-H⋯N hydrogen bonds. These tetra-mers are stacked along the c axis via C-H⋯O hydrogen bonds. C-H⋯π and π-π inter-actions are also present; in the latter, the centroid-centroid distances are 4.075 (1) and 3.719 (1) Å.</div>
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