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2-Amino-4-(4-chloro-phen-yl)-6-ferro-cenylpyridine-3-carbonitrile.

Zhang J, Yan S, He Z, Xu L, Huang S - Acta Crystallogr Sect E Struct Rep Online (2008)

Bottom Line: In the mol-ecule of the title compound, [Fe(C(5)H(5))(C(17)H(11)ClN(3))], the dihedral angles between the two five-membered rings and between the two six-membered rings are 3.28 (4) and 51.33 (4)°, respectively.In the crystal structure, inter-molecular N-H⋯N hydrogen bonds link the mol-ecules into centrosymmetric dimers.

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ABSTRACT
In the mol-ecule of the title compound, [Fe(C(5)H(5))(C(17)H(11)ClN(3))], the dihedral angles between the two five-membered rings and between the two six-membered rings are 3.28 (4) and 51.33 (4)°, respectively. In the crystal structure, inter-molecular N-H⋯N hydrogen bonds link the mol-ecules into centrosymmetric dimers.

No MeSH data available.


The molecular structure of the title molecule, with the atom-numbering scheme. Displacement ellipsoids are drawn at the 30% probability level.
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Fap1: The molecular structure of the title molecule, with the atom-numbering scheme. Displacement ellipsoids are drawn at the 30% probability level.


2-Amino-4-(4-chloro-phen-yl)-6-ferro-cenylpyridine-3-carbonitrile.

Zhang J, Yan S, He Z, Xu L, Huang S - Acta Crystallogr Sect E Struct Rep Online (2008)

The molecular structure of the title molecule, with the atom-numbering scheme. Displacement ellipsoids are drawn at the 30% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2961127&req=5

Fap1: The molecular structure of the title molecule, with the atom-numbering scheme. Displacement ellipsoids are drawn at the 30% probability level.
Bottom Line: In the mol-ecule of the title compound, [Fe(C(5)H(5))(C(17)H(11)ClN(3))], the dihedral angles between the two five-membered rings and between the two six-membered rings are 3.28 (4) and 51.33 (4)°, respectively.In the crystal structure, inter-molecular N-H⋯N hydrogen bonds link the mol-ecules into centrosymmetric dimers.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the mol-ecule of the title compound, [Fe(C(5)H(5))(C(17)H(11)ClN(3))], the dihedral angles between the two five-membered rings and between the two six-membered rings are 3.28 (4) and 51.33 (4)°, respectively. In the crystal structure, inter-molecular N-H⋯N hydrogen bonds link the mol-ecules into centrosymmetric dimers.

No MeSH data available.