X-ray structure of 3-phenylthio-2-[1'-phenylsulfonyl-2'(3- pyridyl)vinyl]indole and its interaction with calf thymus DNA by spectroscopic methods

Journal of Molecular Structure

Volumn 385, Issue 2, 1996, Pages 123-128

  Sivaraman, J ^a   Subramanian, K ^a   Velmurugan, D ^b   Subramanian, E ^b   Seetharaman, J ^b  

^a ANNA UNIVERSITY   (India)

^b UNIVERSITY OF MADRAS   (India)

Author keywords

2 Vinyl indole; Crystal structure; DNA interaction

Indexed keywords

EID: 0030606076     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(96)09354-4     Document Type: Article

References (15)

1. [1] K. El-Sayed., D.M. Barnhart, H.L. Ammon and G.M. Wassel. Acta Crystallogr., C42 (1986) 1383.
2. [2] J.G. Rodriguez, F. Temprano, C. Estebancalderon, M. Martinez-Ripoll and S. Garciablanco, Tetrahedran, 41 (1985) 3813.
3. [3] S.B. Hendi and L.D. Basangagoudar, Indian. J. Chem., 20B (1981) 285.
4. [4] S. Nedile, Prog. Med. Chem., 16 (1979) 151-221.
5. [5] E.F. Gale, E. Cundliffe, P.E. Reynolds, M.H. Richmona and M.J. Waring, in J. Waring (Ed.) The Molecular Basis of Antibiotic Action, Wiley, London, 1972, p. 173.
6. [6] J. Sivaraman, K. Subramanian, D. Velmurugan, E. Subramanian and E.V. Sadanandam, Acta Crystallogr. C50 (1994) 784.
7. [7] J. Sivaraman, K. Subramanian, D. Velmurugan, E. Subramanian and E.V. Sadanandam, Acta Crystallogr. C50 (1994) 789.
8. [8] J. Sivaraman, K. Subramanian, D. Velmunigan, E. Subramanian and E.V. Sadanandam, Acta Crystallogr., C50 (1994) 787.
9. [9] J. Sivaraman, K. Subramanian, S. Ganasan and V.T. Ramakrishnan, J. Biomol. Struct. Dynm., 13 (1995) 119.
10. [10] F.H. Allen and J. Trotter. J. Chem. Soc., B (1970) 721.
11. [11] B.A. Frenz, in H. Scheck, R. Olthof-Haxekamp, H. Vankonigsveld and G.C. Bassi, (Eds.) SDP The Enraf-Nonius CAD-4 Real Time System for Concurrent X-ray Data Collection and Crystal Structure Solution in Computing, Delft Univ. Press, 1978, p. 64.
12. [12] G.M. Sheldrick, SHELXS86 A Program for Crystal Structure Determination, University Chemical Lab., Cambridge, 1986.
13. [13] G.M. Sheldrick, SHELX76 A Program for Crystal Structure Refinement, University Chemical Lab., Cambridge, 1976.
14. [14] M. Nardelli, PARST A Program for Geometric Calculations, J. Computer Chem., 7 (1976) 95.
15. [15] W.D.S. Motherwell and W. Clegg, PLUTO A Program for Plotting Molecular and Crystal Structures. University Chemical Lab., Cambridge, 1976.