Molecular structure of simple mono- and diphenyl meso-substituted porphyrin diacids: Influence of protonation and substitution on the distorsion

Tetrahedron

Volumn 61, Issue 14, 2005, Pages 3489-3495

  Juillard, Sandrine ^a   Ferrand, Yann ^a   Simonneaux, Gérard ^a   Toupet, Loic ^b  

^a UMR 6509 Organometalliques et Catalyse Chimie et Electrochimie Moleculaires   (France)

^b UA CNRS 040804   (France)

Author keywords

Flexibility; Porphyrin diacids; Saddled; Structure

Indexed keywords

PORPHYRIN DERIVATIVE;

ARTICLE; CHEMICAL REACTION; CHEMICAL STRUCTURE; CONFORMATION; CRYSTAL STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRIORITY JOURNAL; PROTON TRANSPORT; STRUCTURE ANALYSIS; SUBSTITUTION REACTION; ULTRAVIOLET SPECTROSCOPY; X RAY DIFFRACTION;

EID: 14844349984     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tet.2005.01.128     Document Type: Article

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