Abstract
In the title compound, C24H18N4O4, the plane of the phenyl ring is inclined to those of the toluene ring and the dinitro-substituted benzene ring by 66.96 (19) and 47.06 (18)°, respectively, while the planes of the two benzene rings are inclined to one another by 36.26 (19)°. There is an intramolecular N—H⋯O hydrogen bond between the NH group and the O atom of a nitro group, forming an S(6) ring motif. In the crystal, molecules are linked by C—H⋯O hydrogen bonds and C—H⋯π interactions, forming a three-dimensional network. There are also weak π–π interactions present involving the phenyl ring and the dinitro-substituted benzene ring [inter-centroid distance = 3.741 (2) Å].
Highlights
In the title compound, C24H18N4O4, the plane of the phenyl ring is inclined to those of the toluene ring and the dinitrosubstituted benzene ring by 66.96 (19) and 47.06 (18), respectively, while the planes of the two benzene rings are inclined to one another by 36.26 (19)
H atoms treated by a mixture of independent and constrained refinement max = 0.53 e Å3
In contrast with the parent pent-2-en-4-yn-1-one compound (Vologzhanina et al, 2014) the benzene rings at C1 and C5 atoms are twisted with respect to one another, with a dihedral angle of
Summary
C24H18N4O4, the plane of the phenyl ring is inclined to those of the toluene ring and the dinitrosubstituted benzene ring by 66.96 (19) and 47.06 (18) , respectively, while the planes of the two benzene rings are inclined to one another by 36.26 (19). There is an intramolecular N—H O hydrogen bond between the NH group and the O atom of a nitro group, forming an S(6) ring motif. Molecules are linked by C—H O hydrogen bonds and C—H interactions, forming a three-dimensional network. Absorption correction: multi-scan (SADABS; Bruker, 2005)
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More From: Acta crystallographica. Section E, Crystallographic communications
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