3,5-Diamino-6-(2-bromophenyl)-1,2,4-triazine dimethanol solvate: An analogue of lamotrigine

Acta Crystallographica Section C: Crystal Structure Communications

Volumn 52, Issue 10, 1996, Pages 2627-2629

  Janes, Robert W ^a   Palmer, R A ^a  

^a UNIVERSITY OF LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; CONFORMATIONS; CRYSTAL ATOMIC STRUCTURE; HYDROGEN BONDS; MOLECULAR STRUCTURE;

LAMOTRIGINE; STERIC HINDRANCE;

AROMATIC COMPOUNDS;

EID: 0030260470     PISSN: 01082701     EISSN: None     Source Type: Journal    
DOI: 10.1107/S010827019501300X     Document Type: Article

References (9)

1. Davies, K. (1983). SNOOPI. Molecular Plotting Program. Chemical Crystallography Laboratory, University of Oxford, England.
2. Enraf-Nonius (1989). CAD-4 Software. Version 5. Enraf-Nonius, Delft, The Netherlands.
3. Janes, R. W., Lisgarten, J. N. & Palmer, R. A. (1989). Acta Cryst. C45, 129-132.
4. Janes, R. W. & Palmer, R. A. (1995a). Acta Cryst. C51, 440-442.
5. Janes, R. W. & Palmer, R. A. (1995b). Acta Cryst. C51, 685-688.
6. Nardelli, M. (1983). Comput. Chem. 7, 95-98.
7. North, A. C. T., Phillips, D. C. & Mathews, F. S. (1968). Acta Cryst. A24, 351-359.
8. Roberts, P. & Sheldrick, G. M. (1976). XANADU. Program for Crystallographic Calculations. University of Cambridge, England.
9. Sheldrick, G. M. (1976). SHELX76. Program for Crystal Structure Determination. University of Cambridge, England.