Study of quantitative structure-retention relationships for s-triazine derivatives in different RP HPTLC systems

Journal of Planar Chromatography - Modern TLC

Volumn 18, Issue 103, 2005, Pages 212-216

  Perišić Janjić, Nada U ^a   Djaković Sekulić, Tatjana Lj ^a   Jevrić, Lidija R ^a   Jovanović, Bratislav Ž ^b  

^a UNIVERSITY OF NOVI SAD   (Serbia)

^b UNIVERSITY OF BELGRADE   (Serbia)

Author keywords

Lipophilicity; Quantitative structure retention relationships (QSRR); RP HPTLC; s Triazine derivatives

Indexed keywords

ACETONITRILE; AROMATIC COMPOUNDS; METHANOL; WATER;

MOBILE PHASE; ORGANIC MODIFIERS; QUANTITATIVE STRUCTURES; RETENTION FACTORS;

HIGH PERFORMANCE LIQUID CHROMATOGRAPHY;

2 PROPANOL; ACETONE; ACETONITRILE; METHANOL; OCTANOL; TETRAHYDROFURAN; TRIAZINE DERIVATIVE; WATER;

AQUEOUS SOLUTION; ARTICLE; CALCULATION; CHEMICAL STRUCTURE; COMPUTER PROGRAM; CONTROLLED STUDY; CORRELATION ANALYSIS; DRUG STRUCTURE; HIGH PERFORMANCE THIN LAYER CHROMATOGRAPHY; LIPOPHILICITY; PARTITION COEFFICIENT; QUANTITATIVE ANALYSIS; REVERSED PHASE HIGH PERFORMANCE THIN LAYER CHROMATOGRAPHY; STRUCTURE ACTIVITY RELATION;

EID: 21744461355     PISSN: 09334173     EISSN: None     Source Type: Journal    
DOI: 10.1556/JPC.18.2005.3.8     Document Type: Article

References (18)

1. Gy. Matolcsy, M. Nádacsy, and V. Andriska, (Ed.) Pesticide Chemistry, Akadémiai Kiadó, Budapest, 1988.
2. T. Kodama, L. Ding, M. Yoshida, and M. Yajima, J. Mol. Catal. B: Enzymatic 11 (2001) 1073-1078.
3. S. Navarro, N. Vela, M.J. Giménez, and G. Navarro, Sci. Total Environ. 329 (2004) 87-97.
4. K. Lányi, and Z. Dinya, Microchem. J. 75 (2003) 1-13.
5. Y. Kawashima, T. Ikemoto, A. Horiguchi, M. Hayashi, K. Matsumoto, K. Kawarasaki, R. Yamazaki, S. Okuyama, and K. Hatayama, J. Med. Chem. 36 (1993) 818-819.
6. E.D. Moret, M. de Boer, H.W. Hilbers, J.P. Tolenaere, L.H.M. Janssen, J. J. M. Holthuis, R.J. Bergen, W. Verboom, and D.N. Reinhoudt, J. Med. Chem. 39 (1996) 720-728.
7. G.L. Biagi, M.C. Guerra, A.M. Barbara, S. Barbieri, M. Recanatini, and P.A. Borea, J. Liq. Chromatogr. 13 (1990) 913-917.
8. W.J. Lambert, L.A. Wright, and J.K. Stevens, Pharm. Res. 7 (1990) 577-586.
9. G.A. Bončić-Caričić, Ž.D. Tadić, and D.S. Jeremić, Int. J. Mass. Spectrom. Ion. Phys. 47 (1983) 451-454.
10. G.A. Bončić-Caričić, B.Ž. Jovanović, and D S. Jeremić, Int. J. Mass. Spectrom. Ion. Phys. 47 (1983) 455-458.
11. C. Hansch and A.J. Leo. Substituent Constants for Correlation Analysis in Chemistry and Biology, John Wiley, New York, 1979.
12. J. Chou and P.C. Jurs. Chem. Inf. Comput. Sci. 19 (1979) 172-178.
13. W. Meylan and P. Howard. J. Pharm. Sci. 84 (1995) 83-92.
14. I.V. Tetko and V. Yu. Tachuk, J. Chem. Inf. Comput. Sci. 42 (2001) 1136-1145.
15. R. Wang, Y. Fu, and L. Lai, J. Chem. Inf. Comput. Sci. 37 (1997) 615-621.
16. Interactive Analysis log P Predictors, www.logp.com
17. I.V. Tetko and V.Yu. Tachuk, Virtual Computational Chemistry Laboratory, VCC-lab 2002, http://146.107.217.178/servlets/vcclab?action=alogps
18. A. Pyka, J Planar Chromatogr. 17 (2004) 275-279.