Structure/reactivity relationships in the benzo[c]phenanthrene skeleton: Stable ion and electrophilic substitution (nitration, bromination) study of substituted analogues, novel carbocations and substituted derivatives

Journal of Organic Chemistry

Volumn 72, Issue 9, 2007, Pages 3232-3241

  Brulé, Cédric ^a   Laali, Kenneth K ^a   Okazaki, Takao ^a   Lakshman, Mahesh K ^b  

^a KENT STATE UNIVERSITY   (United States)

^b CITY COLLEGE OF NEW YORK   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC ORBITAL DENSITY FUNCTIONAL THEORY; BROMINATION; CARBOCATION; HYDROXYL SUBSTITUENTS;

DERIVATIVES; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTONATION; REGIOSELECTIVITY; SUBSTITUTION REACTIONS;

AROMATIC COMPOUNDS;

BENZO[C]PHENANTHRENE DERIVATIVE; BROMINE DERIVATIVE; NITRO DERIVATIVE; PHENANTHRENE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; BROMINATION; CATION TRANSPORT; DENSITY FUNCTIONAL THEORY; FLUORINATION; GAUGE INVARIANT ATOMIC ORBITAL DENSITY FUNCTIONAL THEORY; METHYLATION; MOLECULAR STABILITY; NATURAL POPULATION ANALYSIS; NITRATION; POPULATION RESEARCH; PROTON TRANSPORT; REACTION ANALYSIS; RING OPENING; STRUCTURE ACTIVITY RELATION; STRUCTURE ANALYSIS; SUBSTITUTION REACTION; X RAY ANALYSIS;

BROMINE COMPOUNDS; CHEMISTRY, ORGANIC; CRYSTALLOGRAPHY, X-RAY; IONS; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; NITRATES; PHENANTHRENES; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 34247586521     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo0625453     Document Type: Article

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