Solid-state regio- and stereo-selective benzylic bromination of diquinoline compounds using N-bromosuccinimide

Green Chemistry

Volumn 7, Issue 4, 2005, Pages 207-209

  Rahman, Abu Noman M M ^a   Bishop, Roger ^a   Tan, Reginald ^a   Shan, Ning ^a  

^a INSTITUTE OF CHEMICAL AND ENGINEERING SCIENCES   (Singapore)

Author keywords

[No Author keywords available]

Indexed keywords

BENZILIC ACID; BENZYL DERIVATIVE; N BROMOSUCCINIMIDE; QUINOLINE DERIVATIVE;

ARTICLE; BROMINATION; SOLID STATE; STEREOCHEMISTRY;

EID: 17844383452     PISSN: 14639262     EISSN: None     Source Type: Journal    
DOI: 10.1039/b416275g     Document Type: Article

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4. For example: (a) A. N. M. M. Rahman, R. Bishop, D. C. Craig and M. L. Scudder, Chem. Commun., 1999, 2389-2390; (b) A. N. M. M. Rahman, R. Bishop, D. C. Craig and M. L. Scudder, Eur. J. Org. Chem., 2003, 72-81; (c) A. N. M. M. Rahman, R. Bishop, D. C. Craig and M. L. Scudder, Org. Biomol. Chem., 2003, 1, 1435-1441.
5. For example: (a) A. N. M. M. Rahman, R. Bishop, D. C. Craig and M. L. Scudder, Chem. Commun., 1999, 2389-2390; (b) A. N. M. M. Rahman, R. Bishop, D. C. Craig and M. L. Scudder, Eur. J. Org. Chem., 2003, 72-81; (c) A. N. M. M. Rahman, R. Bishop, D. C. Craig and M. L. Scudder, Org. Biomol. Chem., 2003, 1, 1435-1441.
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14. The calculation was carried out by using the Accelrys Materials Studio package. A DMo13 calculation based on Density Functional Theory (DFT) was performed for structure minimisation at 0 K (gas phase).