Imperial College London

Professor Henry S. Rzepa

Faculty of Natural SciencesDepartment of Chemistry

Emeritus Professor of Computational Chemistry
 
 
 
//

Contact

 

+44 (0)7514 623 653h.rzepa Website

 
 
//

Location

 

501AMolecular Sciences Research HubWhite City Campus

//

Summary

 

Publications

Citation

BibTex format

@article{Abbotto:1995:10.3987/com-94-s64,
author = {Abbotto, A and Bradamante, S and Pagani, GA and Rzepa, H and Stoppa, F},
doi = {10.3987/com-94-s64},
journal = {Heterocycles},
pages = {757--776},
title = {Bispyridyl- and bisquinolylmethanes. Nmr-based charge mapping of the carbanions and metal ligand properties},
url = {http://dx.doi.org/10.3987/com-94-s64},
volume = {40},
year = {1995}
}

RIS format (EndNote, RefMan)

TY  - JOUR
AB - Nmr evidence is obtained for mixtures of geometrical stereoisomers of carbanions in DMSO solution of bis(4-)- and bis(2-pyridyl)methane (1) and (2), bis(2-pyridyl)acetonitrile (3), and bis(2-quinolyl)methane (4). When incorporated into π-charge/shift relationships the 13C and 15N nmr data provide access to charge demands cx of the heterocycles, that is the fraction of π-charge withdrawn by the rings from the carbanionic carbon. Compounds(3)and(4)behave as ligands LH, whose anions L- produce neutral chelates with divalent metal ions (Met = Zn2+, Pd2+). With Met = Co2+, Cu2+, Mn2+ the ligand LH 3 affords the dimer L2. © 1995.
AU - Abbotto,A
AU - Bradamante,S
AU - Pagani,GA
AU - Rzepa,H
AU - Stoppa,F
DO - 10.3987/com-94-s64
EP - 776
PY - 1995///
SN - 0385-5414
SP - 757
TI - Bispyridyl- and bisquinolylmethanes. Nmr-based charge mapping of the carbanions and metal ligand properties
T2 - Heterocycles
UR - http://dx.doi.org/10.3987/com-94-s64
VL - 40
ER -