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

Ozel Güven O, Bayraktar M, Coles SJ, Hökelek T - Acta Crystallogr Sect E Struct Rep Online (2010)

Bottom Line: In the title compound, C(14)H(13)N(3)O, the benzotriazole ring is oriented at a dihedral angle of 13.43 (4)° with respect to the phenyl ring.In the crystal structure, inter-molecular O-H⋯N hydrogen bonds link the mol-ecules into chains along the b axis.Aromatic π-π contacts between benzene rings and between triazole and benzene rings [centroid-centroid distances = 3.8133 (8) and 3.7810 (8) Å, respectively], as well as a weak C-H⋯π inter-action involving the phenyl ring, are also observed.

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ABSTRACT
In the title compound, C(14)H(13)N(3)O, the benzotriazole ring is oriented at a dihedral angle of 13.43 (4)° with respect to the phenyl ring. In the crystal structure, inter-molecular O-H⋯N hydrogen bonds link the mol-ecules into chains along the b axis. Aromatic π-π contacts between benzene rings and between triazole and benzene rings [centroid-centroid distances = 3.8133 (8) and 3.7810 (8) Å, respectively], as well as a weak C-H⋯π inter-action involving the phenyl ring, are also observed.

No MeSH data available.


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A partial packing diagram. Hydrogen bonds are shown as dashed lines.
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Fap2: A partial packing diagram. Hydrogen bonds are shown as dashed lines.


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

Ozel Güven O, Bayraktar M, Coles SJ, Hökelek T - Acta Crystallogr Sect E Struct Rep Online (2010)

A partial packing diagram. Hydrogen bonds are shown as dashed lines.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2983856&req=5

Fap2: A partial packing diagram. Hydrogen bonds are shown as dashed lines.
Bottom Line: In the title compound, C(14)H(13)N(3)O, the benzotriazole ring is oriented at a dihedral angle of 13.43 (4)° with respect to the phenyl ring.In the crystal structure, inter-molecular O-H⋯N hydrogen bonds link the mol-ecules into chains along the b axis.Aromatic π-π contacts between benzene rings and between triazole and benzene rings [centroid-centroid distances = 3.8133 (8) and 3.7810 (8) Å, respectively], as well as a weak C-H⋯π inter-action involving the phenyl ring, are also observed.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(14)H(13)N(3)O, the benzotriazole ring is oriented at a dihedral angle of 13.43 (4)° with respect to the phenyl ring. In the crystal structure, inter-molecular O-H⋯N hydrogen bonds link the mol-ecules into chains along the b axis. Aromatic π-π contacts between benzene rings and between triazole and benzene rings [centroid-centroid distances = 3.8133 (8) and 3.7810 (8) Å, respectively], as well as a weak C-H⋯π inter-action involving the phenyl ring, are also observed.

No MeSH data available.


Related in: MedlinePlus