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3-(2,4-Dichloro-phen-yl)-5-methyl-1,2,4-oxadiazole.

ABSTRACT: In the title compound, C(9)H(6)Cl(2)N(2)O, the dihedral angle between the oxadiazole and benzene rings is 1.7 (2)°. In the crystal, the mol-ecules are linked into chains along the b axis by short inter-molecular Cl⋯O contacts [3.019 (3) Å].

SUBMITTER: Fun HK

PROVIDER: S-EPMC2983957 | biostudies-literature |

REPOSITORIES: biostudies-literature

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5-(2,4-Dichloro-phen-yl)-3-(4-nitro-phen-yl)-1,2,4-oxadiazole.

Project description:In the title compound, C(14)H(7)Cl(2)N(3)O(3), the dichloro-phenyl and nitro-phenyl rings form dihedral angles of 5.4?(2) and 4.0?(2)°, respectively, with the oxadiazole ring. The nitro group is twisted out of the attached benzene ring by a dihedral angle of 10.4?(3)°. In the crystal, mol-ecules are linked into a chain along the a axis by C-H?N hydrogen bonds.

| S-EPMC2979016 | biostudies-literature

3-(2,4-Dichloro-phen-yl)-5-phenyl-1,2,4-oxadiazole.

Project description:In the title compound, C(14)H(8)Cl(2)N(2)O, the dihedral angles between the plane of the oxadiazole ring and those of the benzene rings are 2.3?(1) and 9.5?(1)°. In the crystal, mol-ecules are linked into chains along the c axis by C-H?Cl inter-actions. These chains are stacked along the a axis.

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

Project description:In the title compound, C(13)H(11)Cl(2)NO(2)S, the conformations of the N-C bonds in the C-SO(2)-NH-C segments have gauche torsions with respect to the S=O bonds. The dihedral angle between the two benzene rings is 68.6?(1)°. The crystal structure features inversion dimers linked by pairs of N-H?O hydrogen bonds.

| S-EPMC3006789 | biostudies-literature

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

Project description:The mol-ecule of the title compound, C(13)H(11)Cl(2)NO(2)S, is bent at the S atom with a C-SO(2)-NH-C torsion angle of -69.07 (16)°. The sulfonyl and aniline rings are rotated relative to each other by 53.0 (1)°. In the crystal, pairs of N-H⋯O(S) hydrogen bonds link the mol-ecules into centrosymmetric dimers.

| S-EPMC3200977 | biostudies-literature

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

Project description:In the title compound, C(13)H(11)Cl(2)NO(2)S, the methyl-substituted aromatic ring is disordered over two positions [occupancy ratio 0.705 (5):0.295 (5)]. The dihedral angles between the two aromatic rings are 74.9 (1) and 71.0 (3)° in the two disorder components. The crystal structure features centrosymmetric dimers linked by pairs of N-H⋯O hydrogen bonds.

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(E)-2-[(2,4-Dichloro-phen-yl)imino-methyl]-6-methyl-phenol.

Project description:The title compound, C(14)H(11)Cl(2)NO, is a Schiff base which adopts the phenol-imine tautomeric form in the solid state. There are two mol-ecules in the asymmetric unit. Head-to-tail π-π inter-actions [centroid-to-centroid distances of 3.682 (2), 3.708 (2), 3.904 (2) and 3.910 (2) Å] between adjacent mol-ecules produce two symmetry-independent infinite chains running along the b axis.

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(1H-1,2,4-Triazol-1-yl)methyl 2-(2,4-dichloro-phen-oxy)acetate.

Project description:In the title compound, C(11)H(9)Cl(2)N(3)O(3), the triazole and benzene rings are roughly parallel to one another [dihedral angle = 4.99?(2)°] because the C-O-C-C-O chain that links the two rings is folded [O-C-C-O = 8.60?(2)°] rather than fully extended. In the crystal, weak inter-molecular C-H?N and C-H?O inter-actions are present, and ?-? inter-actions are indicated by the short distances [3.749?(3)?Å] between the centroids of the triazole and benzene rings.

| S-EPMC2979088 | biostudies-other

(Z)-Methyl 3-(2,4-dichloro-phen-yl)-2-[(2-formyl-phen-oxy)meth-yl]acrylate.

Project description:In the title compound, C(18)H(14)Cl(2)O(4), the mean planes of the methyl acrylate unit and the phenyl ring of the benzaldehyde are approximately orthogonal to each other, making a dihedral angle of 83.31?(6)°. The O atom of the aldehyde group is displaced significantly from the phenyl ring plane by 0.226?(2)?Å. The methyl acrylate group adopts an E conformation. In the crystal, inversion dimers linked by pairs of C-H?O hydrogen bonds generate R(2) (2)(24) loops.

| S-EPMC3201315 | biostudies-literature

1-(2,4-Dichloro-phen-yl)-3-(4-methyl-phen-yl)prop-2-en-1-one.

Project description:The mol-ecule of the title compound, C(16)H(12)Cl(2)O, adopts an E configuration. The dihedral angle between the two benzene rings is 42.09 (5)°. In the crystal structure, mol-ecules are linked into a three-dimensional framework by weak C-H⋯O inter-actions and by C-H⋯π inter-actions involving the methyl-phenyl ring.

| S-EPMC2961235 | biostudies-literature

Methyl (2Z)-2-bromo-methyl-3-(2,4-dichloro-phen-yl)prop-2-enoate.

Project description:In the title compound C11H9BrCl2O2, which represents the Z isomer, the methyl-acrylate moiety is essentially planar within 0.039 (2) Å and has an extended trans configuration. The benzene ring makes a dihedral angle of 28.3 (1)° with the mean plane of the methyl-acrylate moiety. The crystal packing is characterized by C-H⋯O hydrogen bonding and halogen-halogen inter-actions [Cl⋯Cl = 3.486 (3) Å], resulting in the formation of R 2 (2)(11) ring motifs and connecting the mol-ecules into chains propagating along the b axis.

| S-EPMC3629620 | biostudies-literature

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