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2-Amino-4-(2-fluoro-phen-yl)-5,6-dihydro-benzo[h]quinoline-3-carbonitrile.

Wang W, Tang SG, Guo C, Luan CJ, Du RJ - Acta Crystallogr Sect E Struct Rep Online (2010)

Bottom Line: In the title compound, C(20)H(14)FN(3), the F atom of the fluoro-substituted benzene ring in the 4-position of the 5,6-dihydro-benzo[h]quinoline system is disordered over two positions (0.80 and 0.20 occupancy).The dihedral angle between the pyridine and fluorobenzene rings is 73.2 (2) Å.The crystal structure is established by inter-molecular N-H⋯N hydrogen bonds, forming a three-dimensional network.

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ABSTRACT
In the title compound, C(20)H(14)FN(3), the F atom of the fluoro-substituted benzene ring in the 4-position of the 5,6-dihydro-benzo[h]quinoline system is disordered over two positions (0.80 and 0.20 occupancy). The dihedral angle between the pyridine and fluorobenzene rings is 73.2 (2) Å. The crystal structure is established by inter-molecular N-H⋯N hydrogen bonds, forming a three-dimensional network.

No MeSH data available.


Molecular structure of (I), with the atom-numbering scheme and displacement ellipsoids at the 30% probability level.
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Fap1: Molecular structure of (I), with the atom-numbering scheme and displacement ellipsoids at the 30% probability level.


2-Amino-4-(2-fluoro-phen-yl)-5,6-dihydro-benzo[h]quinoline-3-carbonitrile.

Wang W, Tang SG, Guo C, Luan CJ, Du RJ - Acta Crystallogr Sect E Struct Rep Online (2010)

Molecular structure of (I), with the atom-numbering scheme and displacement ellipsoids at the 30% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3050399&req=5

Fap1: Molecular structure of (I), with the atom-numbering scheme and displacement ellipsoids at the 30% probability level.
Bottom Line: In the title compound, C(20)H(14)FN(3), the F atom of the fluoro-substituted benzene ring in the 4-position of the 5,6-dihydro-benzo[h]quinoline system is disordered over two positions (0.80 and 0.20 occupancy).The dihedral angle between the pyridine and fluorobenzene rings is 73.2 (2) Å.The crystal structure is established by inter-molecular N-H⋯N hydrogen bonds, forming a three-dimensional network.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(20)H(14)FN(3), the F atom of the fluoro-substituted benzene ring in the 4-position of the 5,6-dihydro-benzo[h]quinoline system is disordered over two positions (0.80 and 0.20 occupancy). The dihedral angle between the pyridine and fluorobenzene rings is 73.2 (2) Å. The crystal structure is established by inter-molecular N-H⋯N hydrogen bonds, forming a three-dimensional network.

No MeSH data available.