2-ELECTRON REDUCTION OF 1,1,4,4-TETRAPHENYLBUTADIENE BY SODIUM OR POTASSIUM TO BUT-2-ENE-1,4-DIYL SALTS OF DIFFERENT STRUCTURE

被引:26
作者
BOCK, H
NATHER, C
RUPPERT, K
机构
关键词
D O I
10.1039/c39920000765
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The reduction of 1,1,4,4-tetraphenylbutadiene in ether solution at sodium or potassium metal mirrors proceeds via C=C double bond shifts and yields either a monomeric contact ion triple unit {tetraphenylbutadiene2--[Na+(dimethoxyethane)2]2}1, or a polymeric contact ion aggregate, [tetraphenylbutadiene2-(K+ diethyl ether)2]infinity.
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页码:765 / 766
页数:2
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共 13 条
[1]   STRUCTURES OF PERTURBED-PI SYSTEMS .4. TETRAPHENYLALLYLSODIUM DIETHYL-ETHER - A CONTACT ION-PAIR WITH AN INTRAMOLECULAR NA+ SANDWICH [J].
BOCK, H ;
RUPPERT, K ;
HAVLAS, Z ;
FENSKE, D .
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH, 1990, 29 (09) :1042-1044
[2]   STRUCTURES OF PERTURBED PI-SYSTEMS .3. TETRAPHENYLETHYLENEDISODIUM - THE BAND-STRUCTURE OF THE CC SINGLY BONDED, TWISTED (C6H5)2C CARBANIONS [J].
BOCK, H ;
RUPPERT, K ;
FENSKE, D .
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH, 1989, 28 (12) :1685-1688
[3]  
BOCK H, 1990, ANGEW CHEM, V102, P1095
[4]  
Bock H., 1991, ANGEW CHEM, V103, P1197
[5]  
BOCK H, 1991, ANGEW CHEM INT EDIT, V30, P299
[6]  
BOCK H, 1989, ANGEW CHEM, V101, P1717
[7]   GENERATION OF POSSIBLE CRYSTAL-STRUCTURES FROM THE MOLECULAR-STRUCTURE FOR LOW-POLARITY ORGANIC-COMPOUNDS [J].
GAVEZZOTTI, A .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1991, 113 (12) :4622-4629
[8]   MOLECULAR MECHANICS - THE MM3 FORCE-FIELD FOR HYDROCARBONS .3. THE VANDERWAALS POTENTIALS AND CRYSTAL DATA FOR ALIPHATIC AND AROMATIC-HYDROCARBONS [J].
LII, JH ;
ALLINGER, NL .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1989, 111 (23) :8576-8582
[9]   PI FACIAL HYDROGEN-BONDING IN THE CHIRAL RESOLVING AGENT (S)-2,2,2-TRIFLUORO-1-(9-ANTHRYL)ETHANOL AND ITS RACEMIC MODIFICATION [J].
RZEPA, HS ;
WEBB, ML ;
SLAWIN, AMZ ;
WILLIAMS, DJ .
JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS, 1991, (11) :765-768
[10]  
SCHADE C, 1985, ADV ORGANOMET CHEM, V24, P353