TY - JOUR
T1 - Structures of dibenzocycloheptenylidene- and fluorenylidene-(2,4,6-tri-t- butylphenyl)phosphines and their reactions with sulfur
AU - Yoshifuji, Masaaki
AU - Takahashi, Hiroaki
AU - Shimura, Kazuho
AU - Toyota, Kozo
AU - Hirotsu, Ken
AU - Okada, Kengo
PY - 1997
Y1 - 1997
N2 - Dibenzocycloheptenylidene(2,4,6-tri-t-butylphenyl)- phosphine and fluorenylidene(2,4,6-tri-t-butylphenyl)- phosphine were prepared by the reactions of lithium silylphosphide with benzosuberenone and fluorenone, respectively. The reactions of the phosphines with sulfur were carried out to compare the results with those of the corresponding diphenyl derivative, and the new findings are discussed in terms of steric hindrance based on the results of the X-ray crystallographic analyses for dibenzocycloheptenylidenephosphine and its sulfide and the computational structure for the fluorenyl derivative.
AB - Dibenzocycloheptenylidene(2,4,6-tri-t-butylphenyl)- phosphine and fluorenylidene(2,4,6-tri-t-butylphenyl)- phosphine were prepared by the reactions of lithium silylphosphide with benzosuberenone and fluorenone, respectively. The reactions of the phosphines with sulfur were carried out to compare the results with those of the corresponding diphenyl derivative, and the new findings are discussed in terms of steric hindrance based on the results of the X-ray crystallographic analyses for dibenzocycloheptenylidenephosphine and its sulfide and the computational structure for the fluorenyl derivative.
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U2 - 10.1002/(SICI)1098-1071(1997)8:5<375::AID-HC2>3.0.CO;2-8
DO - 10.1002/(SICI)1098-1071(1997)8:5<375::AID-HC2>3.0.CO;2-8
M3 - Article
AN - SCOPUS:0038362940
SN - 1042-7163
VL - 8
SP - 375
EP - 382
JO - Heteroatom Chemistry
JF - Heteroatom Chemistry
IS - 5
ER -