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

ABSTRACT: In the title compound, C(16)H(16)ClNO(4), the dihedral angle between the two aromatic rings is 67.33 (8)°. The crystal packing shows strong inter-molecular N-H⋯O hydrogen bonds that link the mol-ecules to form chains along [01].

SUBMITTER: Saeed A

PROVIDER: S-EPMC2962079 | biostudies-literature | 2008 Jul

REPOSITORIES: biostudies-literature

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

Saeed Aamer A Khera Rasheed Ahmad RA Batool Mahira M Shaheen Uzma U Flörke Ulrich U

Acta crystallographica. Section E, Structure reports online 20080731 Pt 8

In the title compound, C(16)H(16)ClNO(4), the dihedral angle between the two aromatic rings is 67.33 (8)°. The crystal packing shows strong inter-molecular N-H⋯O hydrogen bonds that link the mol-ecules to form chains along [01]. ...[more]

PMID: 21203315

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N-(3-Bromo-phen-yl)-3,4,5-trimethoxy-benzamide.

Project description:In the title compound, C(16)H(16)BrNO(4), the dihedral between the planes of the aromatic rings is 7.74 (18)°. The amide group is tilted with respect to the bromo- and meth-oxy-substituted aromatic rings by 36.3 (8) and 35.2 (8)°, respectively. The meta-meth-oxy groups are essentially in-plane with the aromatic ring [dihedral angles CH(3)-O-C-C = -4.6 (4) and -2.5 (4)°]. The para-meth-oxy group is markedly displaced from the ring plane [dihedral angle CH(3)-O-C-C = -72.5 (4)°]. The crystal packing is stabilized by N-H⋯O hydrogen bonds linking the mol-ecules into chains running along the b axis.

| S-EPMC2969324 | biostudies-literature

N-(3,4-Difluoro-phen-yl)-3,4,5-trimethoxy-benzamide.

Project description:In the title amide, C(16)H(15)F(2)NO(4), the dihedral angle between the benzene rings is 2.33 (15)°. Mol-ecules are linked in the crystal structure by N-H⋯O hydrogen bonding involving N-H and C=O groups of the amide function, leading to a supra-molecular chain along [100].

| S-EPMC2979189 | biostudies-literature

2-(3,4,5-Trimethoxy-phen-yl)-1H-benzimidazole.

Project description:In the title compound, C(16)H(16)N(2)O(3), the dihedral angle between the mean planes of the aromatic ring systems is 30.90 (15)°. In the crystal structure, the mol-ecules form [010] chains by way of N-H⋯N hydrogen bonds.

| S-EPMC2961418 | biostudies-literature

1-(2-Chloro-acet-yl)-3-methyl-2,6-bis-(3,4,5-trimethoxy-phen-yl)piperidine-4-one.

Project description:In the crystal structure of the title compound, C(26)H(32)ClNO(8), the piperidine ring is in a twist-chair conformation, with puckering parameters Q = 0.655 (4) Å, θ = 93.1 (1) and ϕ = 254.4 (3)°. The ortho C atoms of the piperidine ring deviate from the plane defined by the remaining ring atoms by 0.380 (3) and -0.250 (3) Å.

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N-Cyclo-hexyl-3,4,5-trimethoxy-benzamide.

Project description:The 3,5-meth-oxy groups in the title compound, C(16)H(23)NO(4), are almost coplanar with the aromatic ring, whereas the 4-meth-oxy group is bent out of this plane. The three CH(3)-O-C-C torsion angles are -1.51 (18), 0.73 (19) and 75.33 (15)°. The cyclo-hexane ring adopts a chair conformation. In the crystal, mol-ecules are connected by inter-molecular N-H⋯O hydrogen bonds into chains running along the b axis.

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5-Meth-oxy-1-(3,4,5-trimethoxy-phen-yl)-1H-indole.

Project description:The title compound, C(18)H(19)NO(4), was prepared as an indole derivative with possible anti-mitotic properties. The planes of the indole and trimethoxy-phenyl rings make a dihedral angle of 45.35 (5)° with one another. In the crystal, mol-ecules related by a twofold screw axis exhibit arene C-H⋯arene-π inter-actions which are 3.035 (1) Å in length.

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2-(3,4,5-Trimethoxy-phen-yl)-1H-pyrrolo[2,3-b]pyridine.

Project description:In the title compound, C(16)H(16)N(2)O(3), the 3,4,5-trimethoxy-phenyl group makes a dihedral angle of 10.04 (7)° toward the 1H-pyrrolo[2,3-b]pyridine system. The crystal structure displays inter-molecular N-H⋯N hydrogen bonds, forming inversion dimers.

| S-EPMC2971873 | biostudies-literature

1-(2-Fluoro-phen-yl)-3-(3,4,5-trimethoxy-benzo-yl)thio-urea.

Project description:The two m-meth-oxy groups of the title compound, C(17)H(17)FN(2)O(4)S, are almost coplanar with the aromatic ring [CH(3)-O-C-C = 5.8 (1) and 5.9 (1)°], whereas the meth-oxy group in the para position is bent out of the ring plane [78.6 (1)°]. Mol-ecules are connected by inter-molecular N-H⋯S hydrogen bonds to form centrosymmetric dimers that are stacked along the a axis.

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N-(3-Chloro-phen-yl)benzamide.

Project description:The conformation of the N-H bond in the structure of the title compound (N3CPBA), C(13)H(10)ClNO, is anti to the meta chloro substituent in the aniline benzene ring, similar to that observed with respect to the ortho chloro substituent in N-(2-chloro-phen-yl)benzamide (N2CPBA) and meta chloro substituent in N-(3,4-dichloro-phen-yl)benzamide (N34DCPBA), but in contrast to the syn conformation observed with respect to both the ortho and the meta chloro substituents in N-(2,3-dichloro-phen-yl)benzamide (N23DCPBA). The bond parameters in N3CPBA are similar to those in N-phenyl-benzamide, N2CPBA, N23DCPBA, N34DCPBA and other benzanilides. The amide group -NHCO- makes a dihedral angle of 18.2 (2)° with the benzoyl ring, while the dihedral angle between the two benzene rings is 61.0 (1)°. The mol-ecules are linked into chains along the b axis by N-H⋯O hydrogen bonds.

| S-EPMC2960316 | biostudies-literature

N-(4-Chloro-phen-yl)benzamide.

Project description:The structure of the title compound, C(13)H(10)ClNO, resembles those of N-phen-ylbenzamide, N-(2-chloro-phenyl)-benzamide and other benzanilides, with similar bond parameters. The amide group -NHCO- makes a dihedral angle of 29.95 (9)° with the benzoyl ring, while the benzoyl and aniline rings form a dihedral angle of 60.76 (3)°. The structure shows both intra- and inter-molecular hydrogen bonding. The mol-ecules are linked by N-H⋯O hydrogen bonds into chains running along the [100] direction.

| S-EPMC2961007 | biostudies-literature

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