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N-(4-Chloro-phen-yl)-2-(naphthalen-1-yl)acetamide.

ABSTRACT: In the title compound, C(18)H(14)ClNO, the naphthalene ring system [maximum deviation = 0.014 (9) Å] forms a dihedral angle of 74.8 (2)° with the benzene ring. In the crystal, mol-ecules are linked via N-H⋯O hydrogen bonds into chains propagating along [010].

SUBMITTER: Fun HK

PROVIDER: S-EPMC3414919 | biostudies-literature |

REPOSITORIES: biostudies-literature

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N-(3-Chloro-4-fluoro-phen-yl)-2-(naphthalen-1-yl)acetamide.

Project description:In the title compound, C(18)H(13)ClFNO, the dihedral angle between the mean planes of the chloro- and fluoro-substituted benzene ring and the naphthalene ring system is 60.5 (8)°. In the crystal, mol-ecules are linked by N-H⋯O hydrogen bonds, forming a zigzag chain along [101].

| S-EPMC3151961 | biostudies-literature

N-(2,6-Dichloro-phen-yl)-2-(naphthalen-1-yl)acetamide.

Project description:In the title compound, C(18)H(13)Cl(2)NO, the naphthalene ring system and the benzene ring form dihedral angles of 74.73?(13) and 62.53?(16)°, respectively, with the acetamide grouping [maximum deviation = 0.005?(3)?Å]. The naphthalene ring system forms a dihedral angle of 75.14?(13)° with the benzene ring. In the crystal, mol-ecules are linked by N-H?O hydrogen bonds, forming C(4) chains propagating in [010]. The O atom also accepts two C-H?O inter-actions.

| S-EPMC3344513 | biostudies-literature

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

Project description:The conformation of the N-H bond in the structure of the title compound (3CPA), C(8)H(8)ClNO, is anti to the meta-chloro substituent, in contrast to the syn conformation observed for the ortho-chloro substituent in N-(2-chloro-phen-yl)acetamide, syn to both the ortho and meta chloro substituents in N-(2,3-dichloro-phen-yl)acetamide, and syn to the ortho chloro substituent in N-(2,4-dichloro-phen-yl)acetamide. There are two mol-ecules, linked by an N-H?O hydrogen bond, in the asymmetric unit of 3CPA. The bond parameters in 3CPA are similar to those of other acetanilides and the mol-ecules are packed into chains through inter-molecular N-H?O hydrogen bonds.

| S-EPMC2960357 | biostudies-literature

2-(4-Chloro-phen-yl)acetamide.

Project description:In the title compound, C(8)H(8)ClNO, the acetamide group is twisted out the benzene plane with a dihedral angle of 83.08 (1)°. In the crystal, mol-ecules are linked by N-H⋯O hydrogen bonds, forming layers parallel to the ab plane.

| S-EPMC3238921 | biostudies-literature

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

Project description:The N-H bond in the title compound, C(8)H(7)Cl(2)NO, is anti to the meta-chloro substituent in the aromatic ring in both independent mol-ecules comprising the asymmetric unit. The C=O bond is anti to the N-H bond and is also anti to the methyl-ene H atoms. Inter-molecular N-H?O hydrogen bonds link the mol-ecules into supra-molecular chains.

| S-EPMC2977650 | biostudies-literature

N-[(4-Chloro-phen-yl)sulfon-yl]acetamide.

Project description:The asymmetric unit of the title compound, C(8)H(8)ClNO(3)S, consists of two crystallographically independent mol-ecules (A and B). The dihedral angles between the benzene ring and amide C-C(=O)-NH- plane are 87.6?(3) (mol-ecule A) and 86.0?(3)° (mol-ecule B). In the crystal, the independent mol-ecules are alternately linked by N-H?O hydrogen bonds into an infinite chain along the b axis. Short inter-molecular Cl?Cl contacts [3.2882?(5) and 3.2812?(5)?Å] are also observed.

| S-EPMC3435654 | biostudies-literature

N-(4-Bromo-phen-yl)-2-(4-chloro-phen-yl)acetamide.

Project description:The title compound, C(14)H(11)BrClNO, consists of chloro-benzene and bromo-benzene units which are linked at either end of the N-methyl-propionamide group. The chloro-benzene unit [maximum deviation = 0.005?(4)?Å] makes a dihedral angle of 68.21?(19)° with the bromo-benzene unit [maximum deviation = 0.012?(3)?Å]. In the crystal, N-H?O hydrogen bonds link the mol-ecules into chains along [010].

| S-EPMC3275261 | biostudies-literature

2-Chloro-N-[4-chloro-2-(2-chloro-benzo-yl)phen-yl]acetamide.

Project description:In the title compound, C(15)H(10)Cl(3)NO(2), an intra-molecular N-H?O hydrogen bond forms a six-membered ring and enforces an almost coplanar conformation for the acetamido group, the central benzene ring and the bridging carbonyl C-C(=O)-C group: the dihedral angles between the benzene ring and the acetamide and carbonyl C-C(=O)-C planes are 7.06?(11) and 7.17?(12)°, respectively. The dihedral angle between the two benzene rings is 67.43?(9)°. Because a strong hydrogen-bond donor is involved in the intra-molecular inter-action, the crystal packing is determined by weak C-H?O and C-H?Cl inter-actions.

| S-EPMC2979893 | biostudies-literature

2-Chloro-N-(3-methyl-phen-yl)acetamide.

Project description:The conformation of the N-H bond in the structure of the title compound, C(9)H(10)ClNO, is syn to the meta-methyl group, in contrast to the anti conformation observed with respect to the meta-nitro group in 2-chloro-N-(3-nitro-phen-yl)-acetamide. The asymmetric unit of the title compound contains two mol-ecules. The geometric parameters of the title compound are similar to those of 2-chloro-N-(4-methyl-phen-yl)-acetamide, 2-chloro-N-(3-nitro-phen-yl)acetamide and other acetanilides. Dual inter-molecular N-H?O hydrogen bonds link the mol-ecules in the direction of the a axis.

| S-EPMC2915269 | biostudies-literature

2-Chloro-N-(2,6-dimethyl-phen-yl)acetamide.

Project description:The crystal structure of the title compound (26DMPCA), C(10)H(12)ClNO, is closely related to those of side-chain-unsubstituted N-(2,6-dimethyl-phen-yl)acetamide and side-chain-substituted 2,2,2-trichloro-N-(2,6-dimethyl-phen-yl)-acet-amide and N-(2,6-dimethyl-phen-yl)-2,2,2-trimethylacet-amide, with slightly different bond parameters. The mol-ecules in 26DMPCA are linked into chains through N-H?O hydrogen bonding.

| S-EPMC2915338 | biostudies-literature

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