Structure determination and modeling of monoclinic trioctylphosphine oxide-Reference-Cited by-同舟云学术

Structure determination and modeling of monoclinic trioctylphosphine oxide

Published:2015-02-21 Issue:3 Volume:71 Page:239-241
ISSN:2053-2296
Container-title:Acta Crystallographica Section C Structural Chemistry
language:
Short-container-title:Acta Crystallogr C

Author:

Doan-Nguyen Vicky V. T.,Carroll Patrick J.,Murray Christopher B.

Abstract

Trioctylphosphine oxide (TOPO), C24H51OP, was recrystallized from ambient evaporation in acetone. TOPO single crystals form with a monoclinicP21/cstructure. Fourier transform IR (FT–IR) spectroscopy captures the characteristic stretching modes from the seven methylene groups, the phosphoryl P=O bond, and the phosphoryl–carbon bond.

Publisher

International Union of Crystallography (IUCr)

Subject

Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry,Condensed Matter Physics

Link

http://journals.iucr.org/c/issues/2015/03/00/fn3187/fn3187.pdf

Reference19 articles.

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