Search

The title compound {systematic name: [8-(4-aminobenzoyl)-2,7-dimethoxynaphthalen-1-yl](4-aminophenyl)methanone}, C26H22O4N2, possesses crystallographically imposed twofold symmetry, with two C atoms lying on the rotation axis. In the crystal, the molecules interact through intermolecular N—H...O hydrogen bonds between the amino and methoxy groups on the naphthalene ring systems and N—H...π interactions between the amino groups and the naphthalene rings. Furthermore, weak C—H...O hydrogen bonds and π–π stacking interactions between the benzene rings are observed. The centroid–centroid and interplanar distances between the benzene rings of the aroyl group and the naphthalene ring systems of adjacent molecules are 3.6954 (8) and 3.2375 (5) Å, respectively. The dihedral angle between the mean planes of the benzene ring and the naphthalene ring system is 83.59 (5)°. The benzene ring and the carbonyl group in the benzoyl unit are almost coplanar [C—C—C—O torsion angle = 175.91 (10)°].

In the title compound, C(35)H(28)O(6)·C(7)H(8), the dihedral angle between the mean planes through the naphthalene ring systems of the dibenzo[a,g]fluorene moiety is 22.44 (3)°. The aromatic ring system of the naphthalenone unit is approximately perpendicular to the mean plane of the five-membered ring, forming a dihedral angle of 87.51 (5)°. An intra-molecular C-H⋯O hydrogen bond is observed. In the crystal, pairs of C-H⋯π inter-actions link the mol-ecules, forming inversion dimers.

In the title compound, C19H15FO3, the dihedral angle between the naphthalene ring system and the benzene ring is 80.46 (4)°. In the crystal, molecules are linked by intermolecular C—H...O hydrogen bonds into chains parallel to the b axis.

The asymmetric unit of the title compound, C26H20O4, contains two independent conformers. The aromatic rings of the aroyl groups are twisted with respect to the naphthalene ring systems to form dihedral angles of 66.58 (6) and 66.45 (6)° in one conformer, and 75.00 (7) and 81.17 (6)° in the other conformer. The crystal packing is stabilized by weak intermolecular C—H...O hydrogen bonds and by C—H...π interactions.

In the title compound, C19H14ClNO5, the aroyl group is attached to the naphthalene ring system with a non-coplanar configuration. The dihedral angle between naphthalene ring system and benzene ring is 70.62 (6)°. The nitro group is oriented in parallel with the adjacent carbonyl plane. The torsion angle of the carbonyl group and naphthalene ring is 54.68 (19)° (C—C—C—O), and that of nitro group and naphthalene ring is 54.26 (18)° (O—N—C—C). In the crystal, π–π interactions between naphthalene systems [centroid–centroid distances = 3.5633 (9), 3,5634 (9), and 3.9758(9) Å], C—H...O hydrogen bonds, intermolecular N—O...Cl interactions [2.9937 (12) Å] and C—H...π contacts are observed.

The title compound, C19H15NO5, has an intramolecular C—H...O=C hydrogen bond between a naphthalene H atom and the O atom of the carbonyl group. The interplanar angle between the naphthalene ring system and the benzene ring is 69.59 (5)°. The dihedral angle between the bridging carbonyl C—C(=O)—C plane and the naphthalene ring system is 61.02 (6)°, which is far larger than that between the bridging carbonyl plane and the benzene ring [12.68 (7)°]. The nitro group is slightly out of the plane of the benzene ring [O—N—C—C torsion angle = 4.97 (17)°]. In the crystal, the packing is mainly stabilized by C—H...O interactions between an H atom of the benzene ring and an O atom of the nitro group.

In the title compound, C19H15BrO3, the dihedral angle between the naphthalene ring system and the benzene ring is 72.02 (9)°. The bridging carbonyl C—C(=O)—C plane makes dihedral angles of 70.88 (10) and 1.87 (12)°, respectively, with the naphthalene ring system and the benzene ring. In the crystal, two types of weak intermolecular C—H...O interactions and a short Br...C contact [3.345 (2) Å] are observed.

In the title compound, C24H18N2O4, the phenyl and benzene rings are both oriented almost perpendicular to the naphthalene ring system at dihedral angles of 70.97 (5) and 84.64 (5)°. The former rings make a dihedral angle of 87.15 (6)°. The molecule has a Z configuration about the C=N bond. In the crystal, molecules are connected by a pair of intermolecular O—H...O hydrogen bonds between the hydroxy and the nitro group, forming centrosymmetric dimers. Intermolecular C—H...O interactions also occur.

The asymmetric unit of the title compound, C18H11Br2ClO3, contains two crystallographically independent molecules in which the dihedral angles between the naphthalene ring systems and the benzene rings are 55.64 (11) and 60.50 (11)°. In each molecule, an intramolecular O—H...O=C hydrogen bond generates a six-membered ring. In the crystal structure, intermolecular C—H...O and C—H...Cl hydrogen bonds and two different Br...O halogen bonds [2.9850 (19) and 3.2169 (19) Å] are observed.

In the title compound, C18H11Br2ClO3, an intramolecular O—H...O=C hydrogen bond occurs, forming a six-membered ring. The naphthalene ring system and the benzene ring make a dihedral angle of 57.36 (9)°. The central carbonyl C—(C=O)—C group is twisted away from the naphthalene ring system and the benzene ring by 18.61 (15) and 26.25 (16)°, respectively. In the crystal structure, two intermolecular Br...Cl close contacts [3.4927 (7) and 3.4325 (7) Å] are observed.

The title compound, C26H18F2O4, is a naphthalene derivative in which the two aroyl groups at the 1- and 8-positions (peri positions) are anti to each other. There is an appreciable difference in the dihedral angles between the naphthalene ring system and the two benzene rings [66.88 (7)° and 88.09 (6)°]. In the crystal, weak C—H...O interactions involving one of the carbonyl groups and an aromatic C—H group ortho to the F atom seem to stabilize the packing of the molecules.