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4-[(2'-Cyano-biphenyl-4-yl)meth-yl]morpholin-4-ium hexa-fluoridophosphate.

Xue HY, Wang SJ - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: The F atoms of the anion are disordered over two orientations with a refined occupancy ratio of 0.65 (2):0.35 (2).In the crystal, inter-molecular N-H⋯N hydrogen bonds link the cations into chains parallel to the c axis.The crystal packing is further enforced by inter-ionic C-H⋯F hydrogen bonds.

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Affiliation: Department of Applied Chemistry, Nanjing College of Chemical Technology, Nanjing 210048, People's Republic of China.

ABSTRACT
In the cation of the title compound, C(18)H(19)N(2)O(+)·PF(6) (-), the morpholine ring adopts the usual chair conformation and the dihedral angle between the benzene rings is 67.55 (11)°. The F atoms of the anion are disordered over two orientations with a refined occupancy ratio of 0.65 (2):0.35 (2). In the crystal, inter-molecular N-H⋯N hydrogen bonds link the cations into chains parallel to the c axis. The crystal packing is further enforced by inter-ionic C-H⋯F hydrogen bonds.

No MeSH data available.


The molecular structure of the title compound, showing displacement ellipsoids drawn at the 30% probability level.
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Fap1: The molecular structure of the title compound, showing displacement ellipsoids drawn at the 30% probability level.


4-[(2'-Cyano-biphenyl-4-yl)meth-yl]morpholin-4-ium hexa-fluoridophosphate.

Xue HY, Wang SJ - Acta Crystallogr Sect E Struct Rep Online (2012)

The molecular structure of the title compound, showing displacement ellipsoids drawn at the 30% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3344511&req=5

Fap1: The molecular structure of the title compound, showing displacement ellipsoids drawn at the 30% probability level.
Bottom Line: The F atoms of the anion are disordered over two orientations with a refined occupancy ratio of 0.65 (2):0.35 (2).In the crystal, inter-molecular N-H⋯N hydrogen bonds link the cations into chains parallel to the c axis.The crystal packing is further enforced by inter-ionic C-H⋯F hydrogen bonds.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Applied Chemistry, Nanjing College of Chemical Technology, Nanjing 210048, People's Republic of China.

ABSTRACT
In the cation of the title compound, C(18)H(19)N(2)O(+)·PF(6) (-), the morpholine ring adopts the usual chair conformation and the dihedral angle between the benzene rings is 67.55 (11)°. The F atoms of the anion are disordered over two orientations with a refined occupancy ratio of 0.65 (2):0.35 (2). In the crystal, inter-molecular N-H⋯N hydrogen bonds link the cations into chains parallel to the c axis. The crystal packing is further enforced by inter-ionic C-H⋯F hydrogen bonds.

No MeSH data available.