Aryl-Csp3 bond rotation barriers of 2-aryl perhydropyrrolo[3,4- c]pyrrole-1,3-diones

Journal of Organic Chemistry

Volumn 74, Issue 15, 2009, Pages 5481-5485

  Damodaran, Krishnan ^a   Nielsen, Simon D ^a   Geib, Steven J ^a   Zhang, Wei ^b,c   Lu, Yimin ^b   Curran, Dennis P ^a  

^a UNIVERSITY OF PITTSBURGH   (United States)

^b Fluorous Technologies Inc   (United States)

^c UNIVERSITY OF MASSACHUSETTS BOSTON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BOND ROTATIONS; CHEMICAL EQUATIONS; HYDANTOINS; NMR SPECTRUM; ROTATION BARRIERS; STATIC AND DYNAMIC;

AMIDES; CHEMICAL REACTIONS; NITROGEN COMPOUNDS; NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

ROTATION;

ALDEHYDE; ALPHA AMINOAMIDE; ALPHA CHLOROAMIDE; AMIDE; BENZODIAZEPINEDIONE DERIVATIVE; HYDANTOIN; PERHYDROPYRROLO[3,4 C]PYRROLE 1,3 DIONE DERIVATIVE; PIPERAZINEDIONE; PYRROLE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL BOND; CRYSTAL STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; ROTATION; SYNTHESIS;

CRYSTALLOGRAPHY, X-RAY; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PYRROLES; ROTATION; STEREOISOMERISM; THERMODYNAMICS;

EID: 68049105282     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo901123c     Document Type: Article

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