Polyphosphorylated Triphenylenes: Synthesis, Crystal Structure, and Selective Catechol Recognition

Journal of Organic Chemistry

Volumn 74, Issue 2, 2009, Pages 652-659

  Givelet, Cécile ^a   Tinant, Bernard ^b   Van Meervelt, Luc ^c   Buffeteau, Thierry ^a   Marchand Geneste, Nathalie ^a   Bibal, Brigitte ^a  

^a UNIVERSITÉ DE BORDEAUX   (France)

^b UNIVERSITÉ CATHOLIQUE DE LOUVAIN   (Belgium)

^c UNIVERSITY OF LEUVEN   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING SITES; CHLORINE COMPOUNDS; COMPLEXATION; CRYSTAL STRUCTURE; INFRARED SPECTROSCOPY; MOLECULAR DYNAMICS; MOLECULES; PHENOLS;

ASSOCIATION CONSTANT; CATECHOL DERIVATIVES; DIHYDROXYBENZENES; EFFICIENT SYNTHESIS; HYDROGEN BOND ACCEPTORS; MOLECULAR DYNAMICS SIMULATIONS; RECOGNITION PROPERTIES; WEAK HYDROGEN BONDING;

HYDROGEN BONDS;

1,2 DI[(BIS DIMETHOXYPHENYL)PHOSPHINATE]BENZENE; 2,3,6,7,10,11 HEXA [BIS (4 METHOXYPHENYL)PHOSPHINATE] TRIPHENYLENE; 2,3,6,7,10,11 HEXA(DIPHENYLPHOSPHINATE)TRIPHENYLENE; BENZENE DERIVATIVE; BIS (4 METHOXYPHENYL) PHOSPHORIC ACID CHLORIDE; CATECHOL DERIVATIVE; CHLOROFORM; HYDROXYL GROUP; UNCLASSIFIED DRUG; WATER;

ARTICLE; BINDING SITE; CRYSTAL STRUCTURE; HYDROGEN BOND; INFRARED SPECTROSCOPY; MICROCALORIMETRY; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR RECOGNITION; MOLECULE; PHOSPHORUS NUCLEAR MAGNETIC RESONANCE; PHOSPHORYLATION; SIMULATION; STOICHIOMETRY; SYNTHESIS; X RAY ANALYSIS;

EID: 64549126522     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo802015k     Document Type: Article

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