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N-Cyclo-hexyl-2-(2,3-dichloro-phen-oxy)acetamide.

ABSTRACT: In the crystal structure of title compound, C(14)H(17)Cl(2)NO(2), the cyclo-hexyl ring is in a chair conformation and the mol-ecules are connected via N-H?O hydrogen bonding into chains.

SUBMITTER: Zuo H

PROVIDER: S-EPMC2959980 | biostudies-literature | 2008 Nov

REPOSITORIES: biostudies-literature

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N-Cyclo-hexyl-2-(2,3-dichloro-phen-oxy)acetamide.

Zuo Hua H Li Zhu-Bo ZB Dong Wen-Liang WL Wang Li-Ying LY

Acta crystallographica. Section E, Structure reports online 20081108 Pt 12

In the crystal structure of title compound, C(14)H(17)Cl(2)NO(2), the cyclo-hexyl ring is in a chair conformation and the mol-ecules are connected via N-H⋯O hydrogen bonding into chains. ...[more]

PMID: 21581266

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N-Cyclo-hexyl-2-(2,3-dichloro-phenyl-sulfan-yl)acetamide.

Project description:In the crystal structure of title compound, C(14)H(17)Cl(2)NOS, the cyclo-hexyl ring has a chair conformation and connects with an equatorial N atom. Mol-ecules are connected via N-H⋯O hydrogen bonds into chains.

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2,2-Dichloro-N-(2,3-dimethyl-phen-yl)acetamide.

Project description:The conformation of the N-H bond in the title compound, C(10)H(11)Cl(2)NO, is syn to both the 2- and 3-methyl substituents in the aromatic ring, similar to that of the 2-chloro and 3-chloro substituents in 2,2-dichloro-N-(2,3-dichloro-phen-yl)acetamide and the 2-methyl substituent in 2,2-dichloro-N-(2-methyl-phen-yl)acetamide, but in contrast to the anti conformation observed with respect to the 3-methyl substituent in 2,2-dichloro-N-(3-methyl-phen-yl)acetamide. The bond parameters in the title compound are similar to those in 2,2-dichloro-N-phenyl-acetamide and other acetanilides. The mol-ecules of the title compound are linked into chains through N-H?O and C-H?O hydrogen bonding.

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N-Benzyl-2-(2,6-dichloro-phen-oxy)-acetamide.

Project description:The structure determination of the title compound, C(15)H(13)Cl(2)NO(2), was undertaken as part of a project on the inter-action of small mol-ecules with proteins. In the crystal structure, the dihedral angle between the two aryl rings is 40.71?(11)°. The mol-ecules are connected via N-H?O hydrogen bonding into chains, which extend in the direction of the b axis.

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N-Benzyl-2-(2,4-dichloro-phen-oxy)acetamide.

Project description:In the title compound, C(15)H(13)Cl(2)NO(2), the dihedral angle between the aromatic rings is 27.17?(11)°. In the crystal the molecules are linked by N-H?O hydrogen bonds.

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N-[4-(N-Cyclo-hexyl-sulfamo-yl)phen-yl]acetamide.

Project description:In the title compound, C(14)H(20)N(2)O(3)S, the cyclo-hexyl ring adopts a chair conformation: the four coplanar C atoms of this ring make a dihedral angle of 64.8 (2)° with the benzene ring. In the mol-ecule, an intra-molecular C-H⋯O contact generates an S(6) ring motif. In the crystal structure, mol-ecules are linked via inter-molecular N-H⋯O hydrogen bonds into two-dimensional layers propagating in (100).

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2-Chloro-N-(2,3-dichloro-phen-yl)acetamide.

Project description:The conformation of the N-H bond in the title compound (23DCPCA), C(8)H(6)Cl(3)NO, is syn to both the 2- and 3-chloro substituents in the aromatic ring, similar to the 2-chloro substituent in 2-chloro-N-(2-chloro-phen-yl)acetamide (2CPCA), the 2- and 3-chloro substituents in N-(2,3-dichloro-phen-yl)acetamide (23DCPA) and in 2,2-dichloro-N-(2,3-dichloro-phen-yl)acetamide (23DCPDCA). The bond parameters in 23DCPCA are similar to those in 2-chloro-N-(phen-yl)acetamide, 2CPCA, 23DCPA, 23DCPDCA and other acetanilides. The mol-ecules in 23DCPCA are linked into chains through N-H?O hydrogen bonding.

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2,4-Dichloro-N-cyclo-hexyl-benzamide.

Project description:In the title mol-ecule, C(13)H(15)Cl(2)NO, the cyclohexane ring adopts a chair conformation. The aromatic ring plane is oriented with respect to the N/O/C plane at a dihedral angle of 51.88?(7)°. In the crystal structure, inter-molecular N-H?O hydrogen bonds link the mol-ecules into infinite chains along the [010] direction.

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2-[2-(2,6-Dichloro-anilino)phen-yl]-N'-(4-propyl-cyclo-hexyl-idene)acetohydrazide.

Project description:The asymmetric unit of the title compound, C(23)H(27)Cl(2)N(3)O, contains two crystallographically independent mol-ecules in which the dihedral angles between the benzene rings are 70.1?(3) and 63.8?(3)°. In each mol-ecule an intra-molecular N-H?O hydrogen bond generates an S(7) ring. The atoms of the propyl grouping of one mol-ecule are disordered over two orientations with occupancies of 0.666?(6) and 0.334?(6). The crystal structure is stabilized by N-H?O and C-H?O hydrogen-bonding inter-actions.

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2,2-Dichloro-N-(2,5-dichloro-phen-yl)acetamide.

Project description:The conformation of the N-H bond in the title compound, C(8)H(5)Cl(4)NO, is syn to the 2-chloro substituent and anti to the 5-chloro substituent in the aromatic ring. The bond parameters are similar to those in 2,2-dichloro-N-phenyl-acetamide and other acetanilides. In the crystal structure, the mol-ecules are linked into chains through N-H?O hydrogen bonding.

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2,5-Dichloro-N-cyclo-hexyl-benzene-sulfonamide.

Project description:The structure of the title sulfonamide, C(12)H(15)Cl(2)NO(2)S, features a distorted tetra-hedral geometry for the S atom [maximum deviation: O-S-O = 120.23?(14)°]. One of the sulfonamide O atoms is coplanar with the benzene ring [C-C-S-O torsion angle = -174.5?(2)°], whereas the other lies well above the plane [C-C-S-O = 57.0?(3)°]. A chair conformation is found for the cyclo-hexyl ring. In the crystal, supra-molecular chains aligned along the c axis are formed via N-H?O hydrogen bonds; these are consolidated in the three-dimensional packing by C-H?O contacts involving the second sulfonamide O atom.

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