Abstract
In the molecule of the title compound, C27H21ClN2O4, the dihedral angle between the furan rings is 67.00 (3)°. The chlorophenyl ring is oriented at dihedral angles of 76.61 (3) and 69.36 (3)° with respect to the furan rings. An intramolecular N—H⋯O interaction results in the formation of an eight-membered ring with a twisted conformation. In the crystal structure, intermolecular N—H⋯O and C—H⋯O interactions link the molecules into a three-dimensional network, forming R 2 2(16) ring motifs. Three weak C—H⋯π interactions are also found.
Highlights
In the molecule of the title compound, C27H21ClN2O4, the dihedral angle between the furan rings is 67.00 (3)
The chlorophenyl ring is oriented at dihedral angles of 76.61 (3)
We report the crystal structure of the title compound
Summary
R factor = 0.067; wR factor = 0.251; data-to-parameter ratio = 12.7. In the molecule of the title compound, C27H21ClN2O4, the dihedral angle between the furan rings is 67.00 (3). The chlorophenyl ring is oriented at dihedral angles of 76.61 (3). 69.36 (3) with respect to the furan rings. An intramolecular N—H O interaction results in the formation of an eight-membered ring with a twisted conformation. Intermolecular N—H O and C—H O interactions link the molecules into a three-dimensional network, forming R22(16) ring motifs.
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More From: Acta Crystallographica Section E Structure Reports Online
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