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非平面性和扩展共轭对卟啉碱度的影响。

Influence of nonplanarity and extended conjugation on porphyrin basicity.

作者信息

Finikova Olga S, Cheprakov Andrei V, Carroll Patrick J, Dalosto Sergio, Vinogradov Sergei A

机构信息

Department of Chemistry, Moscow State University, Russia.

出版信息

Inorg Chem. 2002 Dec 30;41(26):6944-6. doi: 10.1021/ic0260522.

Abstract

Thermodynamic basicities of several new nonplanar water soluble tetraaryltetracyclohexano- (Ar(4)TCHP) and tetraaryltetrabenzoporphyrins (Ar(4)TBP) have been measured and correlated with their structural parameters. While the degrees of nonplanarity in these porphyrins are similar, Ar(4)TCHPs exhibit significantly higher basicities than Ar(4)TBPs and than planar tetraarylporphyrins. Low basicities of distorted Ar(4)TBPs are believed to be due to extended pi-conjugation, which causes delocalization of the core electron density in these porphyrins and reduces negative charges at the protonation site.

摘要

已测定了几种新型非平面水溶性四芳基四环己烷卟啉(Ar(4)TCHP)和四芳基四苯并卟啉(Ar(4)TBP)的热力学碱度,并将其与结构参数进行了关联。虽然这些卟啉的非平面度相似,但Ar(4)TCHP的碱度明显高于Ar(4)TBP和平面四芳基卟啉。扭曲的Ar(4)TBP碱度较低被认为是由于π共轭的扩展,这导致这些卟啉核心电子密度离域,并降低了质子化位点的负电荷。

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