Methyl 3-(4-methoxyphenyl)prop-2-enoate

被引:15
作者
Bujak, M
Zaleski, J
Prezhdo, V
Uspenskiy, B
机构
[1] Univ Opole, Inst Chem, PL-45052 Opole, Poland
[2] Jan Kochanowski Univ Humanities & Sci, Inst Chem, PL-25020 Kielce, Poland
[3] Kharkov Politech Univ, Dept Chem, UA-61002 Kharkov, Ukraine
关键词
D O I
10.1107/S0108270101019539
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The title molecule, C(11)H(12)O(3), is almost planar, with an average deviation of the C and O atoms from the least-squares plane of 0.146 (4) Angstrom. The geometry about the C==C bond is trans. The phenyl ring and -COOCH(3) group are twisted with respect to the double bond by 9.3 (3) and 5.6 (5)degrees, respectively. The endocyclic angle at the junction of the propenoate group and the phenyl ring is decreased from 120degrees by 2.6 (2)degrees, whereas two neighbouring angles around the ring are increased by 2.3 (2) and 0.9 (2)degrees. This is probably associated with the charge-transfer interaction of the phenyl ring and -COOCH(3) group through the C==C double bond. The molecules are joined together through C-H...O hydrogen bonds between the methoxy and ester groups to form characteristic zigzag chains extended along the c axis.
引用
收藏
页码:o76 / o77
页数:2
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