Limits...
Diphenyl(pyridin-2-yl)-phosphane selenide.

Davis WL, Muller A - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: In the title compound, C(17)H(14)NPSe, the P atom has a distorted tetra-hedral environment resulting in an effective cone angle of 163°.In the crystal, C-H⋯Se/N/π inter-actions are observed.

View Article: PubMed Central - HTML - PubMed

Affiliation: Research Centre for Synthesis and Catalysis, Department of Chemistry, University of Johannesburg (APK Campus), PO Box 524, Auckland Park, Johannesburg, 2006, South Africa.

ABSTRACT
In the title compound, C(17)H(14)NPSe, the P atom has a distorted tetra-hedral environment resulting in an effective cone angle of 163°. In the crystal, C-H⋯Se/N/π inter-actions are observed.

No MeSH data available.


Conformational similarity between the title compound (black) and the free phosphine (red).
© Copyright Policy - open-access
Related In: Results  -  Collection

License
getmorefigures.php?uid=PMC3515180&req=5

Fap3: Conformational similarity between the title compound (black) and the free phosphine (red).


Diphenyl(pyridin-2-yl)-phosphane selenide.

Davis WL, Muller A - Acta Crystallogr Sect E Struct Rep Online (2012)

Conformational similarity between the title compound (black) and the free phosphine (red).
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3515180&req=5

Fap3: Conformational similarity between the title compound (black) and the free phosphine (red).
Bottom Line: In the title compound, C(17)H(14)NPSe, the P atom has a distorted tetra-hedral environment resulting in an effective cone angle of 163°.In the crystal, C-H⋯Se/N/π inter-actions are observed.

View Article: PubMed Central - HTML - PubMed

Affiliation: Research Centre for Synthesis and Catalysis, Department of Chemistry, University of Johannesburg (APK Campus), PO Box 524, Auckland Park, Johannesburg, 2006, South Africa.

ABSTRACT
In the title compound, C(17)H(14)NPSe, the P atom has a distorted tetra-hedral environment resulting in an effective cone angle of 163°. In the crystal, C-H⋯Se/N/π inter-actions are observed.

No MeSH data available.