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2-(1,3-Benzoxazol-2-yl)-1-phenyl-ethenyl benzoate.

ABSTRACT: In the title mol-ecule, C(22)H(15)NO(3), the configuration about the ethyl-enic double bond is Z configuration and it is approximately coplanar with the adjacent phenyl ring and benzoxazole ring system as indicated by the C(H)=C(O)-C(phen-yl)-C(phen-yl) and O(benzoxazole)-C-C(H)=C(O) torsion angles of 179.88?(15) and 5.7?(2)°, respectively. The dihedral angle between the essentially planar (r.m.s. deviation = 0.080?Å) 2-(1,3-benzoxazol-2-yl)-1-phenyl-ethenyl group and the benzoate phenyl ring is 61.51?(6)°. A short intra-molecular O?O non-bonded inter-action of 2.651?(2)?Å is present.

SUBMITTER: Ghorbani MH

PROVIDER: S-EPMC3201545 | biostudies-literature | 2011 Oct

REPOSITORIES: biostudies-literature

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2-(1,3-Benzoxazol-2-yl)-1-phenyl-ethenyl benzoate.

Ghorbani Mohammad Hassan MH

Acta crystallographica. Section E, Structure reports online 20110930 Pt 10

In the title mol-ecule, C(22)H(15)NO(3), the configuration about the ethyl-enic double bond is Z configuration and it is approximately coplanar with the adjacent phenyl ring and benzoxazole ring system as indicated by the C(H)=C(O)-C(phen-yl)-C(phen-yl) and O(benzoxazole)-C-C(H)=C(O) torsion angles of 179.88 (15) and 5.7 (2)°, respectively. The dihedral angle between the essentially planar (r.m.s. deviation = 0.080 Å) 2-(1,3-benzoxazol-2-yl)-1-phenyl-ethenyl group and the benzoate phenyl ring is ...[more]

PMID: 22065724

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