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N-[4-(Prop-2-yn-yloxy)phen-yl]maleimide.

Li ZX, Ren CM, Yang S, Yao GJ, Shi QZ - Acta Crystallogr Sect E Struct Rep Online (2008)

Bottom Line: In the title compound, C(13)H(9)NO(3), the dihedral angle between the benzene and maleimide rings is 64.1 (2)°.In the crystal structure, mol-ecules interact via C-H⋯O inter-actions.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry, Zhengzhou University, Zhengzhou 450001, People's Republic of China.

ABSTRACT
In the title compound, C(13)H(9)NO(3), the dihedral angle between the benzene and maleimide rings is 64.1 (2)°. In the crystal structure, mol-ecules interact via C-H⋯O inter-actions.

No MeSH data available.


A view of complex (I), showing 30% probability displacement ellipsoids and the atom-numbering scheme.
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Fap1: A view of complex (I), showing 30% probability displacement ellipsoids and the atom-numbering scheme.


N-[4-(Prop-2-yn-yloxy)phen-yl]maleimide.

Li ZX, Ren CM, Yang S, Yao GJ, Shi QZ - Acta Crystallogr Sect E Struct Rep Online (2008)

A view of complex (I), showing 30% probability displacement ellipsoids and the atom-numbering scheme.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2967977&req=5

Fap1: A view of complex (I), showing 30% probability displacement ellipsoids and the atom-numbering scheme.
Bottom Line: In the title compound, C(13)H(9)NO(3), the dihedral angle between the benzene and maleimide rings is 64.1 (2)°.In the crystal structure, mol-ecules interact via C-H⋯O inter-actions.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry, Zhengzhou University, Zhengzhou 450001, People's Republic of China.

ABSTRACT
In the title compound, C(13)H(9)NO(3), the dihedral angle between the benzene and maleimide rings is 64.1 (2)°. In the crystal structure, mol-ecules interact via C-H⋯O inter-actions.

No MeSH data available.