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Abstract
The methyl-substituted imidazolidine ring of the title compound, C24H26N2O2, adopts an envelope conformation with the N atom adjacent to the methylene group as the flap. The methyl–ethylene fragment in this ring is disordered over two positions with an occupancy ratio of 0.899 (4):0.101 (4). The hydroxybenzyl groups are inclined at 71.57 (15) and 69.97 (19)° to the mean plane of major disorder component of the heterocyclic ring with an interplanar angle between the two hydroxybenzyl groups of 66.00 (5)°. The phenyl substituent approaches a nearly perpendicular orientation relative to the mean plane of the imidazolidine ring, making a dihedral angle of 75.60 (12)°. This conformation is stabilized by two intramolecular O—H⋯N bonds, which generate S(6) ring motifs.
Highlights
Structure Reports OnlineThe methyl–ethylene fragment in this ring is disordered over two positions with an occupancy ratio of 0.899 (4):0.101 (4)
The methyl-substituted imidazolidine ring of the title compound, C24H26N2O2, adopts an envelope conformation with the N atom adjacent to the methylene group as the flap
The methyl–ethylene fragment in this ring is disordered over two positions with an occupancy ratio of 0.899 (4):0.101 (4)
Summary
The methyl–ethylene fragment in this ring is disordered over two positions with an occupancy ratio of 0.899 (4):0.101 (4). The hydroxybenzyl groups are inclined at 71.57 (15) and 69.97 (19) to the mean plane of major disorder component of the heterocyclic ring with an interplanar angle between the two hydroxybenzyl groups of 66.00 (5). The phenyl substituent approaches a nearly perpendicular orientation relative to the mean plane of the imidazolidine ring, making a dihedral angle of 75.60 (12). This conformation is stabilized by two intramolecular O—HÁ Á ÁN bonds, which generate S(6) ring motifs
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