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4-Chloro-N-m-tolyl-benzamide.

ABSTRACT: In the title compound, C(14)H(12)ClNO, the dihedral angle between the two aromatic rings is 11.29?(15)°. The crystal packing is stabilized by N-H?O hydrogen bonds linking the mol-ecules into chains running along the c axis.

SUBMITTER: Saeed A

PROVIDER: S-EPMC2969756 | biostudies-literature | 2009 May

REPOSITORIES: biostudies-literature

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4-Chloro-N-m-tolyl-benzamide.

Saeed Aamer A Irfan Madiha M Bolte Michael M

Acta crystallographica. Section E, Structure reports online 20090520 Pt 6

In the title compound, C(14)H(12)ClNO, the dihedral angle between the two aromatic rings is 11.29 (15)°. The crystal packing is stabilized by N-H⋯O hydrogen bonds linking the mol-ecules into chains running along the c axis. ...[more]

PMID: 21583188

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4-Chloro-N-o-tolyl-benzamide.

Project description:In the mol-ecule of the title compound, C(14)H(12)ClNO, the two benzene rings are close to coplanar [dihedral angle = 7.85?(4)°]. The amide N-C=O plane makes dihedral angles of 34.04?(4) and 39.90?(3)°, respectively, with the 4-chloro- and 2-methyl-phenyl rings. In the crystal structure, inter-molecular N-H?O hydrogen bonds link the mol-ecules into chains.

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2-Fluoro-N-o-tolyl-benzamide.

Project description:In the title compound, C(14)H(12)FNO, the ortho-F atom and corresponding H atom on the fluoro-benzene ring are disordered over two positions with occupancies of 0.856?(4) and 0.144?(4). The amide unit is planar with a maximum deviation of 0.0057?(16)?Å and the amide plane makes dihedral angles of 38.27?(11)° with the fluoro-benzene ring plane and 37.53?(10)° with the tolyl ring. The two benzene rings are inclined at an angle of 4.17?(15)°. In the crystal structure, chains form along b through N-H?O hydrogen bonds augmented by C-H?? inter-actions. Additional inter-molecular C-H?O and C-H?F hydrogen bonds further stabilize the structure, forming layers in the ac plane.

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3-Anilino-N-p-tolyl-benzamide.

Project description:The title compound, C(20)H(18)N(2)O, which crystallizes with two independent mol-ecules (A and B) in the asymmetric unit, is composed of three aromatic rings (I, II and III). The conformation of the two independent mol-ecules is slightly different. The dihedral angles between the central aromatic ring II and rings I and III are 47.13?(9) and 89.36?(9)°, respectively, for mol-ecule A, and 29.60?(9) and 70.72?(9)°, respectively, for mol-ecule B. Rings I and III are inclined to one another by 86.57?(9)° in mol-ecule A, and 64.59?(10)° in mol-ecule B. The mol-ecular structures are stabilized by intra-molecular N-H?O hydrogen bonds. In the crystal structure, mol-ecules are linked through inter-molecular N-H?O hydrogen bonds, forming chains propagating in the [010] direction. In addition, a number of C-H?? inter-actions are observed.

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2,4-Dichloro-N-o-tolyl-benzamide.

Project description:In the title compound, C(14)H(11)Cl(2)NO, the central C-C(O)-N-C amide unit makes dihedral angles of 68.71?(11) and 54.92?(12)°, respectively, with the dichloro-benzene and tolyl rings. The two aromatic rings are inclined at 16.25?(17)°. In the crystal, N-H?O hydrogen bonds link mol-ecules into zigzag chains propagating in [001]. C-H?Cl contacts link these chains and additional C-H?O contacts generate stacks down b. Weak C-H?? and C-Cl?? inter-actions [Cl?centroid distance = 3.5422?(15)?Å] may also stabilize the structure.

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2-Methyl-N-o-tolyl-benzamide.

Project description:In the title compound, C(15)H(15)NO, the C-N-C(O)-C amide unit is planar (r.m.s. deviation = 0.003?Å) and subtends dihedral angles of 44.71?(5) and 43.33?(5)° with the two o-tolyl rings. These aromatic rings are inclined at 4.94?(7)° to one another. The ortho-methyl groups of the two tolyl rings are anti to one another. In the crystal structure, N-H?O hydrogen bonds augmented by C-H?? inter-actions link the mol-ecules in a head-to-head fashion into chains along a. Independent chains pack in a herringbone pattern along c.

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2,4-Dichloro-N-p-tolyl-benzamide.

Project description:In the title compound, C(14)H(11)Cl(2)NO, the C-N-C(=O)-C amide unit is almost planar (r.m.s. deviation = 0.0317?Å) and subtends dihedral angles of 65.93?(6) and 29.45?(7)°, respectively, to the dichloro-benzene and tolyl rings. The two aromatic rings are inclined at 37.92?(6)° to one another. In the crystal structure, N-H?O hydrogen bonds link the mol-ecules into chains along b. Additional weak C-H?Cl and C-H?O hydrogen bonds combine with C-H?? and very weak ?-? contacts [Cg?Cg distance = 4.0217?(12)?Å] to stack the mol-ecules down b.

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

Project description:In the crystal structure of the title compound, C(13)H(9)Cl(2)NO, the N-H and C=O bonds are anti to each other in the two independent mol-ecules. In one mol-ecule, the N-H bond is syn to the meta-chloro group of the attached ring; it is anti in the other mol-ecule. This relationship is also observed between the C=O bond and the meta-chloro substituent of its attached ring. The amide -NHCO- group makes dihedral angles of 31.5?(4) and 34.7?(3)° with the aniline rings; it makes dihedral angles of 37.4?(3) and 37.2?(3)° with the benzoyl rings. The two rings are nearly coplanar, with dihedral angles of 9.1?(2) and 7.3?(3)° in the two independent mol-ecules. Adjacent mol-ecules are linked into infinite chains through N-H?O hydrogen bonds.

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4-Chloro-N-(2-chloro-phen-yl)benzamide.

Project description:In the mol-ecular structure of the title compound, C(13)H(9)Cl(2)NO, the amide N-C=O plane makes dihedral angles of 31.53?(8) and 36.23?(8)°, respectively, with the 4-chloro- and 2-chloro-phenyl rings. The dihedral angle between the two benzene rings is 6.25?(8)°. The mol-ecules are stacked in columns along the b axis through inter-molecular N-H?O hydrogen bonds. The columns are further connected by weak C-H?O hydrogen bonds. The compound is not isomorphous with the fluoro analogue.

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3-Chloro-N-(2-chloro-phen-yl)benzamide.

Project description:In the title compound, C(13)H(9)Cl(2)NO, the meta-Cl atom in the benzoyl ring is positioned anti to the C=O bond, while the ortho-Cl atom in the aniline ring is positioned syn to the N-H bond. The two aromatic rings are almost coplanar, making a dihedral angle of 4.73?(5)°. The crystal structure is stabilized by N-H?O hydrogen bonds, which link the mol-ecules into chains along the b axis.

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

Project description:In the structure of the the title compound, C(13)H(9)Cl(2)NO, the N-H and C=O groups are mutually trans. Furthermore, the conformation of the C=O group is syn to the ortho-chloro group in the benzoyl ring, while the N-H bond is anti to the meta-chloro group in the aniline ring. The amide group forms dihedral angles of 89.11?(19) and 22.58?(37)°, respectively, with the benzoyl and aniline rings, while the benzoyl and aniline rings form a dihedral angle of 69.74?(14)°. The mol-ecules are linked into infinite chains through inter-molecular N-H?O hydrogen bonds.

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