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3-Benzyl-5-methyl-1,2-benzoxazole 2-oxide

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Author(s): G. Anuradha | Vasuki Gopalsamy | A. Veera Reddy | G. Laxminarasimhulu

Journal: Acta Crystallographica Section E
ISSN 1600-5368

Volume: 68;
Issue: 10;
Start page: o2957;
Date: 2012;
Original page

ABSTRACT
In the title compound, C15H13NO2, the isoxazole unit and the attached benzene ring are almost coplanar, making a dihedral angle of 1.42 (8)°. The benzyl ring is inclined to the isoxazole ring by 74.19 (8)° and is in a +sc conformation with respect to the benzisoxazole unit. In the crystal, C—H...O hydrogen bonds link the molecules, forming zigzag chains propagating along the b axis. There are also π–π interactions present involving the isoxazole and benzyl rings [centroid–centroid distance = 3.5209 (10) Å], and C—H...π interactions involving the benzene ring of the benzoisoxazole unit and the methylene bridging group.
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