Structure investigation of bridgehead aziridine: Synthesis, theoretical, and crystallographic study of 2,4,6-triphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene

Helvetica Chimica Acta

Volumn 89, Issue 2, 2006, Pages 190-200

  Bruno, Giuseppe ^a   Nicolò, Francesco ^a   Rotondo, Archimede ^a   Risitano, Francesco ^a   Grassi, Giovanni ^a   Foti, Francesco ^a  

^a UNIVERSITY OF MESSINA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTALLOGRAPHY; MOLECULAR STRUCTURE; OPTIMIZATION; PROBABILITY DENSITY FUNCTION; SYNTHESIS (CHEMICAL); X RAY DIFFRACTION ANALYSIS;

AB INITIO METHODS; AZIRIDINE; CORE MOIETY;

OLEFINS;

2,4,6 TRIPHENYL 1,3 DIAZABICYCLO[3.1.0]HEX 3 ENE; AZIRIDINE DERIVATIVE; PROTON; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ANISOTROPY; ARTICLE; CHEMICAL STRUCTURE; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; EVALUATION; GEOMETRY; HYDROGEN BOND; ISOMER; PRIORITY JOURNAL; STRUCTURE ANALYSIS; SYNTHESIS; X RAY CRYSTALLOGRAPHY; X RAY DIFFRACTION;

EID: 33644672148     PISSN: 0018019X     EISSN: None     Source Type: Journal    
DOI: 10.1002/hlca.200690021     Document Type: Article

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