| Autor: |
Anuradha G; Department of Physics, Kunthavai Naachiar Government Arts College (w) (Autonomous), Thanjavur-7, India., Gopalsamy V, Veera Reddy A, Laxminarasimhulu G |
| Jazyk: |
angličtina |
| Zdroj: |
Acta crystallographica. Section E, Structure reports online [Acta Crystallogr Sect E Struct Rep Online] 2012 Oct 01; Vol. 68 (Pt 10), pp. o2957. Date of Electronic Publication: 2012 Sep 19. |
| DOI: |
10.1107/S160053681203838X |
| Abstrakt: |
In the title compound, C(15)H(13)NO(2), 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 mol-ecules, forming zigzag chains propagating along the b axis. There are also π-π inter-actions present involving the isoxazole and benzyl rings [centroid-centroid distance = 3.5209 (10) Å], and C-H⋯π inter-actions involving the benzene ring of the benzoisoxazole unit and the methyl-ene bridging group. |
| Databáze: |
MEDLINE |
| Externí odkaz: |
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