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N-(3,5-Dimethyl-phen-yl)-4-methyl-benzamide.

ABSTRACT: In the title compound, C(16)H(17)NO, the dihedral angle between the two benzene rings is 16.6 (1)°. The crystal structure is stabilized by inter-molecular N-H⋯O hydrogen bonds, which link the mol-ecules into chains running along the c axis.

SUBMITTER: Rodrigues VZ

PROVIDER: S-EPMC3238820 | biostudies-literature | 2011 Dec

REPOSITORIES: biostudies-literature

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N-(3,5-Dimethyl-phen-yl)-4-methyl-benzamide.

Rodrigues Vinola Z VZ Herich Peter P Gowda B Thimme BT Kožíšek Jozef J

Acta crystallographica. Section E, Structure reports online 20111102 Pt 12

In the title compound, C(16)H(17)NO, the dihedral angle between the two benzene rings is 16.6 (1)°. The crystal structure is stabilized by inter-molecular N-H⋯O hydrogen bonds, which link the mol-ecules into chains running along the c axis. ...[more]

PMID: 22199673

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N-(3,5-Dimethyl-phen-yl)-2-methyl-benzamide.

Project description:In the mol-ecular structure of the title compound, C(16)H(17)NO, the amide group is twisted by 41.8 (2) and 29.0 (2)° out of the planes of the 2-methyl-phenyl and 3,5-dimethyl-phenyl rings, respectively. The two aromatic rings make a dihedral angle of 69.5 (1)°. In the crystal, inter-molecular N-H⋯O hydrogen bonds connect the mol-ecules into C(4) chains running along the c axis.

| S-EPMC2983902 | biostudies-literature

2-Chloro-N-(3,5-dimethyl-phen-yl)benzamide.

Project description:In the structure of the the title compound, C(15)H(14)ClNO, the N-H and C=O bonds are trans to each other and the amide O atom is anti to the ortho-Cl atom in the benzoyl ring. The amide group makes dihedral angles of 61.2 (6) and 42.2 (8)° with the benzoyl and aniline rings, respectively. In the crystal, the mol-ecules are linked into infinite chains by N-H⋯O hydrogen bonds.

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4-Chloro-N-(3,5-dimethyl-phen-yl)benzamide.

Project description:In the mol-ecular structure of the title compound, C(15)H(14)ClNO, the amide group forms dihedral angles of 15.8 (2) and 27.2 (2)°, respectively, with the benzoyl and aniline rings, while the angle between the benzoyl and aniline rings is 11.5 (1)°. The crystal structure is stabilized by N-H⋯O hydrogen bonds, which give rise to infinite chains running along the c axis.

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N-(2,6-Dimethyl-phen-yl)-4-methyl-benzamide.

Project description:In the mol-ecular structure of the title compound, C(16)H(17)NO, the two aromatic rings are close to orthogonal to each other [dihedral angle 78.8 (1)°], while the central -NH-C(=O)- amide core is nearly coplanar with the benzoyl ring, forming a dihedral angle of 3.5 (2)°. Inter-molecular N-H⋯O hydrogen bonds in the crystal structure link the mol-ecules into infinite chains running along the c axis of the crystal, and a C-H⋯O interaction also occurs.

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N-(2,6-Dimethyl-phen-yl)-3-methyl-benzamide.

Project description:In the mol-ecular structure of the title compound, C(16)H(17)NO, the N-H and C=O bonds are anti to each other. The two aromatic rings make a dihedral angle of 73.3 (1)°. In the crystal, inter-molecular N-H⋯O hydrogen bonds connect the mol-ecules into C(4) chains running along the c axis.

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N-(3,4-Dimethyl-phen-yl)-4-methyl-benzamide.

Project description:The title compound, C(16)H(17)NO, crystallizes with two mol-ecules in the asymmetric unit. The conformation of the N-H bond is anti to the meta-methyl substituent in the aniline ring in the first mol-ecule and syn in the second mol-ecule. The dihedral angles between the two benzene rings are 52.6 (1) and 10.5 (1)° in the first and second mol-ecules, respectively. Inter-molecular N-H⋯O hydrogen bonds link the mol-ecules into chains running along the b axis of the crystal.

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N-(2,5-Dimethyl-phen-yl)-2-methyl-benzamide.

Project description:In the title compound, C(16)H(17)NO, the two aromatic rings are almost coplanar, making a dihedral angle of 1.9 (2)°. The amide group makes dihedral angles of 48.0 (3) and 48.6 (3)° with the 2-methyl-phenyl and the 2,5-dimethyl-phenyl rings, respectively. Inter-molecular N-H⋯O hydrogen bonds link the mol-ecules into chains running along the a axis of the crystal.

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N-(2,6-Dimethyl-phen-yl)-2-methyl-benzamide.

Project description:In the title mol-ecule, C(16)H(17)NO, the N-H and C=O groups are in the anti-periplanar conformation that has been observed in related compounds. Furthermore, the conformation of the C=O group with respect to the methyl substituent in the 2-methyl-phenyl ring is syn, as has also been observed in related structures. The amide group makes dihedral angles of 50.3 (3) and 64.6 (3)° with the 2-methyl-phenyl and 2,6-dimethyl-phenyl rings, respectively, while the angle between the planes of the two rings is 14.26 (7)°. The mol-ecules are packed into chains via N-H⋯O hydrogen bonds. An intramolecular C-H⋯O hydrogen bond is also observed.

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N-(2,3-Dimethyl-phen-yl)-2-methyl-benzamide.

Project description:In the title compound, C(16)H(17)NO, the two aromatic rings make a dihedral angle of 5.9 (2)°, while the central amide core -NH-C(=O)- is twisted by 44.0 (3) and 47.1 (3)° out of the planes of the 2,3-dimethyl-phenyl and 2-methyl-phenyl rings, respectively. In the crystal, N-H⋯O hydrogen bonds link the mol-ecules into infinite chains running along the b axis.

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N-(2,4-Dimethyl-phen-yl)-4-methyl-benzamide.

Project description:In the mol-ecule of the title compound, C(16)H(17)NO, the N-H and C=O bonds are anti to each other and the two benzene rings form a dihedral angle of 75.8 (1)°. The amide group is twisted by 28.1 (3) and 76.3 (2)° out of the planes of the 4-methyl-phenyl and 2,4-dimethyl-phenyl rings, respectively. In the crystal, inter-molecular N-H⋯O hydrogen bonds link the mol-ecules into chains running along the c axis. The crystal studied was hemihedrally twinned with a twin law resulting from a twofold rotation about the a axis.

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