QSPR correlations of half-wave reduction potentials of cata-condensed benzenoid hydrocarbons

被引:8
|
作者
Singh, Jyoti
Singh, Shalini
Meer, Shahida
Agrawal, Vijay K.
Khadikar, Padmakar V. [1 ]
Balaban, Alexandru T.
机构
[1] APS Univ, QSAR, Rewa 486003, India
[2] APS Univ, Computat Chem Labs, Rewa 486003, India
[3] Bareilly Coll, Dept Chem, Bareilly 243001, Uttar Pradesh, India
[4] Holkar Model & Autonomus Coll, Dept Chem, Indore 452100, India
[5] Laxmi Fumigat & Pest Control Pvt Ltd, Div Res, Indore 452007, India
[6] Texas A&M Univ, Galveston, TX 77551 USA
关键词
benzenoid hydrocarbons; topological indices; regression analysis; molecular descriptor; LUMO; polarographic half-wave reduction potential; QSPR;
D O I
10.3998/ark.5550190.0007.f13
中图分类号
O62 [有机化学];
学科分类号
070303 ; 081704 ;
摘要
Polarographic half-wave reduction potentials of 31 cata-condensed benzenoid hydrocarbons were estimated by using lowest unoccupied molecular orbital energies (E-LUMO), an indicator of the number of linearly-fused benzenoid rings (n), and distance-based topological indices. The first two parameters account for most of the variance. A parallelism between experimentally measured measured Diels-Alder reactivity and polarographic half-wave reduction potentials is illustrated by a correlation between these data.
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页码:104 / 119
页数:16
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