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N-Benzyl-pyridin-2-amine.

ABSTRACT: In the title compound, C(12)H(12)N(2), the dihedral angle between the benzene and pyridine rings is 67.63?(8)°. Mol-ecules are linked into centrosymmetric dimers by a simple inter-molecular N-H?N hydrogen bond with graph-set motif R(2) (2)(8).

SUBMITTER: Wang GG

PROVIDER: S-EPMC3011657 | biostudies-literature | 2010 Nov

REPOSITORIES: biostudies-literature

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N-Benzyl-pyridin-2-amine.

Wang Gai Gai GG Zhao Hong H

Acta crystallographica. Section E, Structure reports online 20101106 Pt 12

In the title compound, C(12)H(12)N(2), the dihedral angle between the benzene and pyridine rings is 67.63 (8)°. Mol-ecules are linked into centrosymmetric dimers by a simple inter-molecular N-H⋯N hydrogen bond with graph-set motif R(2) (2)(8). ...[more]

PMID: 21589386

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N-Benzyl-pyridin-2-amine.

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Crystal structure of (E)-(benzyl-idene)(pyridin-2-ylmeth-yl)amine.

Project description:In the title mol-ecule, C13H12N2, all non-H atoms, except for those of the pyridine ring, are essentially coplanar, with an r.m.s. deviation of 0.025?Å. The mean plane of these atoms forms a dihedral angle of 80.98?(4)° with the pyridine ring. In the crystal, weak C-H?? inter-actions link the mol-ecules, forming a three-dimensional network.

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[N-Benzyl-N-(diphenyl-phosphanylmeth-yl)pyridin-2-amine]-chloridomethyl-platinum(II).

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6-Methyl-pyridin-2-amine.

Project description:In the title mol-ecule, C6H8N2, the endocyclic angles are in the range 118.43?(9)-122.65?(10)°. The mol-ecular skeleton is planar (r.m.s. deviation = 0.007?Å). One of the two amino H atoms is involved in an N-H?N hydrogen bond, forming an inversion dimer, while the other amino H atom participates in N-H?? inter-actions between the dimers, forming layers parallel to (100).

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6-Methyl-pyridin-3-amine.

Project description:In the mol-ecule of the title compound, C(6)H(8)N(2), the methyl C and amine N atoms are 0.021?(2) and 0.058?(2)?Å from the pyridine ring plane. In the crystal structure, inter-molecular N-H?N hydrogen bonds link the mol-ecules.

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Project description:In the crystal structure of the title compound, C(5)H(5)BrN(2), mol-ecules assemble via pairs of N-H?N hydrogen bonds into inversion dimers using only the syn H atom on the amine group. These dimers then assemble further into two-dimensional layers via type I C-Br?Br [Br?Br = 3.693?(s6)?Å] halogen bonding along the (102) plane.

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Project description:The title compound, C(7)H(10)N(2)O, crystallizes with two independent mol-ecules in the asymmetric unit. The bond lengths and angles in the mol-ecules are within normal ranges. The crystal structure is stabilized by inter-molecular N-H?N hydrogen bonds, linking the two independent mol-ecules into hydrogen-bonded dimers.

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3-Benzyl-oxypyridin-2-amine.

Project description:In the title compound, C(12)H(12)N(2)O, the dihedral angle between the planes of the pyridine and phenyl rings plane is 35.94?(12)°. In the crystal structure, centrosymmetrically related mol-ecules are linked by a pair of N-H?N hydrogen bonds, forming a dimer with an R(2) (2)(8) ring motif. In addition, there is an intra-molecular N-H?O inter-action.

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9-Benzyl-6-benzyl-sulfanyl-9H-purin-2-amine.

Project description:In the title compound, C19H17N5S, the dihedral angles between the purine ring system (r.m.s. deviation = 0.009 Å) and the S-bound and methyl-ene-bound phenyl rings are 74.67 (8) and 71.28 (7)°, respectively. In the crystal, inversion dimers linked by pairs of N-H⋯N hydrogen bonds generate R 2 (2)(8) loops. C-H⋯N inter-actions link the dimers into (100) sheets.

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