10 research outputs found
4-[4-(Diethylamino)phenyl]-N-methyl-3-nitro-4H-chromen-2-amine
In the title compound, C20H23N3O3, the dihydropyran ring adopts half-chair conformation. The chromene system makes a dihedral angle of 87.35 (5)° with the adjacent benzene ring. An intramolecular N—H⋯O hydrogen bond generates an S(6) motif, which stabilizes the molecular conformation. In the crystal, weak intermolecular C—H⋯O hydrogen bonds contribute to the stabilization of the packing
6,8-Dichloro-N-methyl-3-nitro-4-nitromethyl-4H-chromen-2-amine
In the title compound, C11H9Cl2N3O5, the dihydropyran ring adopts a near-half-chair conformation. The benzene ring makes a torsion angle of 5.02 (5)° with the dihydropyran ring. Adjacent molecules are interlinked through intermolecular C—H⋯O, N—H⋯O and C—Cl⋯π [3.4743 (9) Å] interactions. The intermolecular N—H⋯O hydrogen bond generates an R
2
2(12) motif, which is observed to contribute to the crystal packing stability. Moreover, the molecular structure displays an S(6) motif formed by intramolecular N—H⋯O hydrogen bonding
6-Methoxy-N-methyl-3-nitro-4-nitromethyl-4H-chromen-2-amine
In the title compound, C12H13N3O6, the dihydropyran ring adopts a near screw-boat conformation. The dihedral angle between the mean planes of the benzene and dihydropyran rings is 6.35 (5)°. An intramolecular N—H⋯O hydrogen bond generates an S(6) motif, which stabilizes the molecular conformation. In the crystal, weak intermolecular C—H⋯O, N—H⋯O and C—H⋯π hydrogen bonds contribute to the stabilization of the packing