Influence of structure on the unusual spectral behavior of 4-dialkylamino-1,8-naphthalimide

Chemistry Letters

Volumn 34, Issue 5, 2005, Pages 722-723

  Banthia, Sandip ^a   Samanta, Anunay ^a  

^a UNIVERSITY OF HYDERABAD   (India)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 22244452311     PISSN: 03667022     EISSN: None     Source Type: Journal    
DOI: 10.1246/cl.2005.722     Document Type: Article

References (13)

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11. Hyperchem: 5.0, Hypercube Inc. The molecular geometry was optimized using a molecular mechanics program (MMX) followed by unrestricted optimization of the molecular geometry using AMI method.
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13. 3) times that of the parent atom. All non-hydrogen atoms were refined anisotropically. Crystallographic data reported in this manuscript have been deposited with Cambridge Crystallographic Data Centre as supplementary publication No. CCDC-253130. Copies of the data can be obtained free of charge via www.ccdc. cam.ac.uk/conts/retrieving.html. (or from the Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, UK; fax: +44 1223 336033; ordeposit@ccdc.cam.ac.uk).