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2-Eth-oxy-4-(4-methyl-phen-yl)-6-phenyl-pyridine-3-carbonitrile.

ABSTRACT: The title compound, C(21)H(18)N(2)O, crystallized with two independent mol-ecules (A and B) in the asymmetric unit. In mol-ecule A, the central pyridine ring forms dihedral angles of 14.55 (13) and 39.14 (12)° with the terminal phenyl and benzene rings, respectively. The latter rings make a dihedral angle of 33.06 (13)° with each other. The corresponding values for mol-ecule B are 26.86 (13), 41.82 (12) and 38.99 (13)°, respectively. In the crystal, the B mol-ecules are linked via a pair of weak C-H⋯N hydrogen bonds, forming inversion dimers. In addition, C-H⋯π inter-actions and π-π [centroid-centroid distances = 3.5056 (16) and 3.8569 (17) Å] stacking inter-actions are observed.

SUBMITTER: Mohamed SK

PROVIDER: S-EPMC3414949 | biostudies-literature |

REPOSITORIES: biostudies-literature

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(5-Bromo-2-methyl-phen-yl)(4-eth-oxy-phen-yl)methanone.

Project description:In the title compound, C(16)H(15)BrO(2), the dihedral angle between the benzene rings is 68.5?(2)°. In the crystal structure, mol-ecules are linked by weak C-H?O hydrogen bonds into chains parallel to the b axis.

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6-Amino-3-methyl-4-(4-nitro-phen-yl)-1-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile.

Project description:The title compound, C(20)H(14)N(6)O(2), contains four rings. The dihedral angle between the pyridine ring and the pyrazole ring is 1.9 (1)°, i.e. almost coplanar, which gives rise to a conjugated structure. The dihedral angle between the nitro-substituted phenyl ring and the pyridine ring is 76.3 (1)° and that between the pyrazole ring and the non-substituted phenyl ring is 40.5 (1)°. In the crystal structure, symmetry-related mol-ecules are linked by N-H⋯O and C-H⋯N hydrogen bonds.

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Project description:In the title compound, C(27)H(21)N(3)O(2), the non-H atoms of the meth-oxy-phenyl-acryloyl substitutent of the pyrazolyl ring are almost co-planar (r.m.s. deviation = 0.070 Å), and the mean plane is twisted by 18.7 (1)° with respect to the pyrazolyl ring. The phenyl and tolyl substituents are aligned at 48.9 (1) and 44.5 (1)° with respect to the pyrazolyl ring. Weak inter-molecular C-H⋯O and C-H⋯N hydrogen bonding is present in the crystal structure.

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Project description:In the title compound, C(20)H(21)NO(5), the dihedral angle between the mean planes through the two rings is 47.1 (8)°. The enoate group assumes an extended conformation. The hy-droxy-ethanimine group is essentially coplanar with the benzene ring, the largest deviation from the mean plane being 0.061 (1) Å for the O atom. In the crystal, mol-ecules are linked into cyclic centrosymmetric dimers with an R(2) (2)(6) motif via pairs of O-H⋯N hydrogen bonds. Inter-molecular C-H⋯O hydrogen bonds form a C(8) chain along the b axis. The crystal packing is further stabilized by C-H⋯π inter-actions.

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Crystal structure of 4-eth-oxy-N-(4-eth-oxy-phen-yl)-N-phenyl-aniline.

Project description:In the title compound, C22H23NO2, the planes of the eth-oxy-benzene rings are oriented with respect to that of the phenyl ring at dihedral angles of 61.77 (8) and 84.77 (8)°, and they are twisted with respect to one another, with a dihedral angle of 80.37 (7)°. In the crystal, weak C-H⋯π inter-actions link the mol-ecules into supra-molecular chains propagating along [101].

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Project description:The mol-ecule of the title compound, C(23)H(23)N(3), which was synthesized by the condensation reaction between 2,6-diacetyl-pyridine and 2-dimethyl-aniline, adopts an E configuration about both C=N imine bonds. The dihedral angles formed by the benzene rings with the pyridine ring are 89.68?(5) and 53.62?(6)°.

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N-[2,6-Bis(1-methyl-eth-yl)phen-yl]pyridine-4-carboxamide.

Project description:In the title compound, C(18)H(22)N(2)O, the dihedral angle between the benzene ring and the pyridine ring is 80.0?(1)°. In the crystal, N-H?O hydrogen bonds connect the mol-ecules into chains along the b axis. The packing also features C-H?O and C-H?N hydrogen bonds and C-H?? interactions, one directed to the benzene ring and the other to the center of the pyridine ring.

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N-(3-Eth-oxy-phen-yl)-4-methyl-benzene-sulfonamide.

Project description:In the title compound, C(15)H(17)NO(3)S, the two aromatic rings make a dihedral angle of 69.42?(9)° with each other and the bridging C-N-S-C torsion angle is 65.76?(16)°. Weak intra-molecular C-H?O inter-actions may affect the mol-ecular conformation. Two neighbouring mol-ecules generate a hydrogen-bonded dimer about a center of inversion through a pair of inter-molecular N-H?O inter-actions, forming an R(2) (2)(8) ring motif. Furthermore, two inter-molecular C-H?? inter-actions contribute to the stability of the crystal packing.

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