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m-Phenyl-enediamine.

Betz R, Klüfers P, Mayer P - Acta Crystallogr Sect E Struct Rep Online (2008)

Bottom Line: In the crystal structure, all except one of the NH(2) groups participate in N-H⋯O hydrogen bonding.The identified hydrogen bonds furnish a three-dimensional network.No π-stacking of the aromatic rings is observed.

View Article: PubMed Central - HTML - PubMed

Affiliation: Ludwig-Maximilians Universität, Department Chemie und Biochemie, Butenandtstrasse 5-13 (Haus D), 81377 München, Germany.

ABSTRACT
In the title compound, C(6)H(8)N(2), there are four mol-ecules in the asymmetric unit, with each mol-ecule, including the H atoms on the N atoms of the amino groups, showing local C2 symmetry. In the crystal structure, all except one of the NH(2) groups participate in N-H⋯O hydrogen bonding. The identified hydrogen bonds furnish a three-dimensional network. N-H⋯π contacts are observed with H⋯π distances ranging from 2.516 (17) to 2.815 (16) Å. No π-stacking of the aromatic rings is observed.

No MeSH data available.


Related in: MedlinePlus

The molecular structure of the title compound, with atom labels and anisotropic displacement ellipsoids (drawn at 50% probability level) for non-H atoms.
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Related In: Results  -  Collection

License
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Fap1: The molecular structure of the title compound, with atom labels and anisotropic displacement ellipsoids (drawn at 50% probability level) for non-H atoms.


m-Phenyl-enediamine.

Betz R, Klüfers P, Mayer P - Acta Crystallogr Sect E Struct Rep Online (2008)

The molecular structure of the title compound, with atom labels and anisotropic displacement ellipsoids (drawn at 50% probability level) for non-H atoms.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2960132&req=5

Fap1: The molecular structure of the title compound, with atom labels and anisotropic displacement ellipsoids (drawn at 50% probability level) for non-H atoms.
Bottom Line: In the crystal structure, all except one of the NH(2) groups participate in N-H⋯O hydrogen bonding.The identified hydrogen bonds furnish a three-dimensional network.No π-stacking of the aromatic rings is observed.

View Article: PubMed Central - HTML - PubMed

Affiliation: Ludwig-Maximilians Universität, Department Chemie und Biochemie, Butenandtstrasse 5-13 (Haus D), 81377 München, Germany.

ABSTRACT
In the title compound, C(6)H(8)N(2), there are four mol-ecules in the asymmetric unit, with each mol-ecule, including the H atoms on the N atoms of the amino groups, showing local C2 symmetry. In the crystal structure, all except one of the NH(2) groups participate in N-H⋯O hydrogen bonding. The identified hydrogen bonds furnish a three-dimensional network. N-H⋯π contacts are observed with H⋯π distances ranging from 2.516 (17) to 2.815 (16) Å. No π-stacking of the aromatic rings is observed.

No MeSH data available.


Related in: MedlinePlus