Asymmetric indolylmaleimide derivatives and their complexation with zinc(II)-cyclen

Journal of Physical Chemistry A

Volumn 109, Issue 42, 2005, Pages 9443-9455

  Kaletaş, Başak Kükrer ^a   Joshi, Hem C ^b   Van Zwan, Gert Der ^b   Fanti, Marianna ^c   Zerbetto, Francesco ^c   Goubitz, Kees ^a   De Cola, Luisa ^a   König, Burkhard ^d   Williams, René M ^a  

^a UNIVERSITY OF AMSTERDAM   (Netherlands)

^b VU UNIVERSITY AMSTERDAM   (Netherlands)

^c UNIVERSITY OF BOLOGNA   (Italy)

^d UNIVERSITY OF REGENSBURG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; CHARGE TRANSFER; COMPLEXATION; CRYSTAL STRUCTURE; CRYSTALLIZATION; DERIVATIVES; EMISSION SPECTROSCOPY; OPTICAL SENSORS; SPECTROSCOPIC ANALYSIS; ULTRAVIOLET RADIATION; ZINC COMPOUNDS;

INDOLYLMALEIMIDE DERIVATIVES; PHOTOPHYSICAL PROPERTIES; SOLVATOCHROMIC BEHAVIOR; X-RAY STRUCTURE;

NITROGEN COMPOUNDS;

1,4,7,10 TETRAAZACYCLODODECANE; 4 BROMO 3 (1'H INDOL 3' YL)MALEIMIDE; 4 METHYL 3 (1'H INDOL 3' YL)MALEIMIDE; 4-BROMO-3-(1'H-INDOL-3'-YL)MALEIMIDE; 4-METHYL-3-(1'H-INDOL-3'-YL)MALEIMIDE; HETEROCYCLIC COMPOUND; INDOLE DERIVATIVE; MALEIMIDE DERIVATIVE; ORGANOMETALLIC COMPOUND; ZINC;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; METHODOLOGY; QUANTUM THEORY; SENSITIVITY AND SPECIFICITY; SYNTHESIS; TIME; ULTRAVIOLET SPECTROPHOTOMETRY; X RAY CRYSTALLOGRAPHY;

COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; HETEROCYCLIC COMPOUNDS; INDOLES; MALEIMIDES; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR STRUCTURE; ORGANOMETALLIC COMPOUNDS; QUANTUM THEORY; SENSITIVITY AND SPECIFICITY; SPECTROPHOTOMETRY, ULTRAVIOLET; TIME FACTORS; ZINC;

EID: 27744475796     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp054651z     Document Type: Article

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