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2-(1H-Benzotriazol-1-yl)-1-(furan-2-yl)ethanol.

ABSTRACT: In the title compound, C(12)H(11)N(3)O(2), the benzotriazole ring system is approximately planar [maximum deviation = 0.008?(1)?Å] and its mean plane is oriented at a dihedral angle of 24.05?(4)° with respect to the furan ring. In the crystal, O-H?N hydrogen bonds link the mol-ecules into chains along the ac diagonal. ?-? stacking between the furan rings, between the triazole and benzene rings, and between the benzene rings [centroid-centroid distances = 3.724?(1), 3.786?(1) and 3.8623?(9)?Å] are also observed.

SUBMITTER: Ozel Guven O 

PROVIDER: S-EPMC3254427 | biostudies-literature | 2012 Jan

REPOSITORIES: biostudies-literature

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2-(1H-Benzotriazol-1-yl)-1-(furan-2-yl)ethanol.

Ozel Güven Ozden O   Bayraktar Meral M   Coles Simon J SJ   Hökelek Tuncer T  

Acta crystallographica. Section E, Structure reports online 20111210 Pt 1

In the title compound, C(12)H(11)N(3)O(2), the benzotriazole ring system is approximately planar [maximum deviation = 0.008 (1) Å] and its mean plane is oriented at a dihedral angle of 24.05 (4)° with respect to the furan ring. In the crystal, O-H⋯N hydrogen bonds link the mol-ecules into chains along the ac diagonal. π-π stacking between the furan rings, between the triazole and benzene rings, and between the benzene rings [centroid-centroid distances = 3.724 (1), 3.786 (1) and 3.8623 (9) Å] ar  ...[more]

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