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Bis(2-meth-oxy-phen-yl)(phen-yl)phosphine selenide.

Muller A - Acta Crystallogr Sect E Struct Rep Online (2010)

Bottom Line: The Se=P bond is 2.1170 (7) Å and the cone angle is 176.0°.Intra-molecular C-H⋯Se inter-actions occur.In the crystal, mol-ecules are linked by inter-molecular C-H⋯Se inter-actions.

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

ABSTRACT
The title compound, C(20)H(19)O(2)PSe or SePPh(2-OMe-C(6)H(3))(2), crystallizes with two distinct orientations for the meth-oxy groups. The Se=P bond is 2.1170 (7) Å and the cone angle is 176.0°. Intra-molecular C-H⋯Se inter-actions occur. In the crystal, mol-ecules are linked by inter-molecular C-H⋯Se inter-actions.

No MeSH data available.


View of (I) (50% probability displacement ellipsoids). H atoms have been omitted for clarity. For the C atoms, the first digit indicates the ring number and the second digit indicates the position of the atom in the ring.
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Fap1: View of (I) (50% probability displacement ellipsoids). H atoms have been omitted for clarity. For the C atoms, the first digit indicates the ring number and the second digit indicates the position of the atom in the ring.


Bis(2-meth-oxy-phen-yl)(phen-yl)phosphine selenide.

Muller A - Acta Crystallogr Sect E Struct Rep Online (2010)

View of (I) (50% probability displacement ellipsoids). H atoms have been omitted for clarity. For the C atoms, the first digit indicates the ring number and the second digit indicates the position of the atom in the ring.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3050330&req=5

Fap1: View of (I) (50% probability displacement ellipsoids). H atoms have been omitted for clarity. For the C atoms, the first digit indicates the ring number and the second digit indicates the position of the atom in the ring.
Bottom Line: The Se=P bond is 2.1170 (7) Å and the cone angle is 176.0°.Intra-molecular C-H⋯Se inter-actions occur.In the crystal, mol-ecules are linked by inter-molecular C-H⋯Se inter-actions.

View Article: PubMed Central - HTML - PubMed

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

ABSTRACT
The title compound, C(20)H(19)O(2)PSe or SePPh(2-OMe-C(6)H(3))(2), crystallizes with two distinct orientations for the meth-oxy groups. The Se=P bond is 2.1170 (7) Å and the cone angle is 176.0°. Intra-molecular C-H⋯Se inter-actions occur. In the crystal, mol-ecules are linked by inter-molecular C-H⋯Se inter-actions.

No MeSH data available.