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5-(2,3-Dichloro-phen-yl)-2-fluoro-pyridine.

ABSTRACT: In the title compound, C(11)H(6)Cl(2)FN, the dichloro-benzene and the 2-fluoro-pyridine rings are oriented at a dihedral angle of 47.73 (3)°. In the crystal, pairs of C-H⋯N inter-actions link the mol-ecules into dimers with R(2) (2)(12) motifs. Mol-ecules are arranged in stacks extending along [100] via π-π inter-actions with a centroid-centroid distance of 3.8889 (3) Å.

SUBMITTER: Elahi F

PROVIDER: S-EPMC3393983 | biostudies-literature |

REPOSITORIES: biostudies-literature

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2,4-Dichloro-N-(2,3-dichloro-phen-yl)benzene-sulfonamide.

Project description:In the title compound, C(12)H(7)Cl(4)NO(2)S, the conformation of the N-C bond in the C-SO(2)-NH-C segment is gauche with respect to the S=O bonds. Further, the N-H bond in the C-SO(2)-NH-C segment is syn with respect to the ortho-Cl atoms in the aniline and sulfonyl benzene rings. The C-SO(2)-NH-C torsion angle is -51.98 (18)°. The sulfonyl and aniline benzene rings are tilted by 67.7 (1)° relative to each other. An intra-molecular N-H⋯Cl hydrogen bond occurs.

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Project description:In the title compound, C(11)H(7)F(2)N, the fluoro-benzene and the 2-fluoro-pyridine rings are oriented at a dihedral angle of 37.93 (5)°. In the crystal, only van der Waals inter-actions occur.

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Project description:The asymmetric unit of the title compound, C(11)H(11)Cl(2)NO(3), contains two independent mol-ecules. In both the molecules, the H atoms of the adjacent -CH(2) groups of the acid segments orient themselves away from the amide O and the carbonyl O atoms. The C=O and O-CH(3) bonds of the ester group are in syn positions with respect to each other. In the crystal, the mol-ecules are linked into infinite chains through inter-molecular N-H?O hydrogen bonds.

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Project description:In the title compound, C(18)H(17)Cl(2)NO(4), an oxidation product of felodipine, the dihedral angle between the benzene and pyridine rings is 75.3?(4)°. The crystal structure is stabilized by intermolecular C-H?O interactions.

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Project description:In the title compound, C(20)H(17)F(2)NO(4)S(2), the dihedral angles between the o-xylene ring and the fluoro-benzene rings are 31.7?(1) and 32.8?(1)°, and the dihedral angle between the fluoro-benzene rings is 50.9?(1)°. The C-N-S-C torsion angles are 76.7?(2) and 101.8?(2)°. In the crystal, mol-ecules are connected by C-H?O inter-actions into sheets in the ab plane.

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Project description:In the title compound, C(12)H(7)Cl(2)FN(2)O, the dihedral angle between the phenyl and pyridine rings is 42.5?(2)?Å and an intramolecular N-H?N hydrogen bond occurs. The crystal structure is stabilized by C-H?O, C-H?F and C-Cl short contacts.

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

Project description:Two independent mol-ecules comprise the asymmetric unit in the title compound, C(13)H(8)Cl(3)NO, each with the amide N-H and C=O bonds trans to each other. The mol-ecules are linked into chains through inter-molecular N-H⋯O and N-H⋯Cl hydrogen bonds.

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