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N-(Pyridin-2-ylmeth-yl)pyridin-2-amine.

Moon SH, Kim TH, Park KM - Acta Crystallogr Sect E Struct Rep Online (2011)

Bottom Line: The title compound, C(11)H(11)N(3), crystallizes with two mol-ecules (A and B) in the asymmetric unit.The dihedral angles between the pyridyl ring planes are 84.0 (2) and 83.2 (2)° for mol-ecules A and B, respectively.In the crystal, weak inter-molecular N-H⋯N hydrogen bonds and C-H⋯π inter-actions contribute to the stabilization of the packing.

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ABSTRACT
The title compound, C(11)H(11)N(3), crystallizes with two mol-ecules (A and B) in the asymmetric unit. The geometries of both mol-ecules are very similar, with the exception of the torsion angles of the inter-ring chains; the values for C-N-C-C are 67.4 (5) and -69.3 (5)° for mol-ecules A and B, respectively. The dihedral angles between the pyridyl ring planes are 84.0 (2) and 83.2 (2)° for mol-ecules A and B, respectively. In the crystal, weak inter-molecular N-H⋯N hydrogen bonds and C-H⋯π inter-actions contribute to the stabilization of the packing.

No MeSH data available.


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The structure of the asymmetric unit of the title compound, showing displacement ellipsoids drawn at the 50% probability level. Dashed lines indicate hydrogen bonds
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Fap1: The structure of the asymmetric unit of the title compound, showing displacement ellipsoids drawn at the 50% probability level. Dashed lines indicate hydrogen bonds


N-(Pyridin-2-ylmeth-yl)pyridin-2-amine.

Moon SH, Kim TH, Park KM - Acta Crystallogr Sect E Struct Rep Online (2011)

The structure of the asymmetric unit of the title compound, showing displacement ellipsoids drawn at the 50% probability level. Dashed lines indicate hydrogen bonds
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3120475&req=5

Fap1: The structure of the asymmetric unit of the title compound, showing displacement ellipsoids drawn at the 50% probability level. Dashed lines indicate hydrogen bonds
Bottom Line: The title compound, C(11)H(11)N(3), crystallizes with two mol-ecules (A and B) in the asymmetric unit.The dihedral angles between the pyridyl ring planes are 84.0 (2) and 83.2 (2)° for mol-ecules A and B, respectively.In the crystal, weak inter-molecular N-H⋯N hydrogen bonds and C-H⋯π inter-actions contribute to the stabilization of the packing.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
The title compound, C(11)H(11)N(3), crystallizes with two mol-ecules (A and B) in the asymmetric unit. The geometries of both mol-ecules are very similar, with the exception of the torsion angles of the inter-ring chains; the values for C-N-C-C are 67.4 (5) and -69.3 (5)° for mol-ecules A and B, respectively. The dihedral angles between the pyridyl ring planes are 84.0 (2) and 83.2 (2)° for mol-ecules A and B, respectively. In the crystal, weak inter-molecular N-H⋯N hydrogen bonds and C-H⋯π inter-actions contribute to the stabilization of the packing.

No MeSH data available.


Related in: MedlinePlus