A Comparative X-ray Diffraction Study and Ab Initio Calculation on RU60358, a New Pyrethroid

A Comparative X-ray Diffraction Study and Ab Initio Calculation on RU60358, a New Pyrethroid

The crystal structure of RU60358, C20H21NO3, has been determined using X-raydiffraction to establish the configuration and stereochemistry of the molecule around theC15-C16 triple bond. The compound crystallises in the orthorhombic space group P212121, a= 7.7575, b = 11.3182, c = 21.3529Ã¥, V = 18...

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Bibliographic Details
Main Authors: Gérard Vergoten, Ouassila Belarbi, Philippe Lagant, Abdelkader Chouaih, Fodil Hamzaoui
Format: Article
Language:English
Published: MDPI AG 2006-08-01
Series:International Journal of Molecular Sciences
Subjects:
X-ray diffraction
Ab initio calculation
organic compounds
pyrethroid.
Online Access:http://www.mdpi.com/1422-0067/7/8/255/

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http://www.mdpi.com/1422-0067/7/8/255/

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