The electronic effects of bulky aryl substituents on low coordinated phosphorus atoms in diphosphenes and phosphaalkenes by functionalization at the para position

Bulletin of the Chemical Society of Japan

Volumn 78, Issue 6, 2005, Pages 1110-1120

  Kawasaki, Subaru ^a   Nakamura, Akitake ^a   Toyota, Kozo ^a   Yoshifuji, Masaaki ^a  

^a TOHOKU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BROMINE COMPOUNDS; ELECTRONIC PROPERTIES; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OLEFINS; PHOSPHORUS; SUBSTITUTION REACTIONS; ULTRAVIOLET SPECTROSCOPY;

ARYL SUBSTITUENTS; ELECTRON DONATING; ELECTRONIC EFFECTS; ELECTRONIC PERTURBATION;

PHOSPHORUS COMPOUNDS;

ALKENE; AROMATIC HYDROCARBON; COORDINATION COMPOUND; DIPHOSPHENE DERIVATIVE; FLUORENYLIDENE(PHENYL)PHOSPHINE DERIVATIVE; PHOSPHORUS; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; ELECTROCHEMICAL ANALYSIS; FUNCTIONALIZATION; PHOSPHATE TRANSPORT; PHOSPHORUS NUCLEAR MAGNETIC RESONANCE; REACTION ANALYSIS; STEREOCHEMISTRY; ULTRAVIOLET SPECTROSCOPY;

EID: 21244484228     PISSN: 00092673     EISSN: None     Source Type: Journal    
DOI: 10.1246/bcsj.78.1110     Document Type: Article

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