IR-Spectral study of 4′-substituted phenylthiolbenzoates in solution

Spectroscopy Letters

Volumn 30, Issue 1, 1997, Pages 149-161

  Arnaudov, M ^a   Rogojerov, M ^a   Prangova, L ^a  

^a UNIVERSITY OF SOFIA   (Bulgaria)

Author keywords

Conformational equilibrium in solution; IR spectra; Penylthiolbenzoates

Indexed keywords

EID: 0842295910     PISSN: 00387010     EISSN: None     Source Type: Journal    
DOI: 10.1080/00387019708002596     Document Type: Article

References (21)

1. Prangova L.S., Fradkina S.P., Vasil'eva I.N. Dipolnye Momemty, IK spektry i Stroenie Zameschtenykh Feniltiobenzoatov i Fenilbenzoatov. Zh. Obcshtej Khimii 1987; 57: 1853 (in Russ).
2. Bellamy L.J. Advances in Infrared Group Frequencies, Bungay, Suffolk: Methuen & Co, LTD, 1968: Chap. 5.6.2.
3. Crowder G.A., Northam F. Rotational Isomerism in meta-Halobenzaldehydes. J. Chem. Phys. 1969; 50: 4865.
4. Noe E.A., Sanders T., Garahi M., Hosseini H. Young R. Dynamic NMR Study of Phenyl Thiolformate. Nonaromaticity of the Z Conformation. J. Am. Chem. Soc. 1985; 107: 4785.
5. Exner O., Jehliska V., Firl J. Dipole Moments and Conformation of S- Alkyl Thiocarboxylates and Alkyl Dithiocarboxylates. Coll. Czech. Chem. Commun. 1971; 36: 2936.
6. Kim Y.B., Seno M. Thermodynamic and Mesomorphic Properties of Some Phenylthiolbenzoate Derivatives. Mol. Cryst. Liq. Cryst. 1976; 36: 293.
7. Neubert M.E., Gline R.E., Zawaski M.J., Wildman P.J., Ekachai A. The Effect of Mesomorphic Properties of Substituting a Sulfur for the Ether Oxygen Atom in the Ester Linkage of 4-Alkylphenyl-4′-Alkyl or Alkoxybenzoates. Mol. Cryst. Liq. Cryst, 1981; 76: 43.
8. Haase W, Paulus H., Ibrahim I.H. X-Ray and Thermoanalytical Investigations on Two Isomeric n-Pentylphenyl Cyano-Thiol-benzoates. Mol. Cryst. Liq. Cryst. 1984; 107: 377.
9. Prangova L., Strelow T., Voss J. Electroreduction of Organic Compounds. Part 5. One-electron Reduction of S-Phenyl Benzothioates: a Polarographic Study. J. Chem. Research 1985: (S) 118;(M) 1401.
10. Horak M., Vitek A. Interpretation and Processing of Vibrational Spectra. Chichester, New York, Brisbane, Toronto: John Wiley & Sons, 1978: 348.
11. Dyakovich V., Arnaudov M., Shishkova L. Correlation between Infrared Characteristic Frequencies and Solvent Parameters. I. Analysis of the Koppel-Palm Polyparametric Equation. Comm. Dep. Chem. Bulg. Acad. Sci. 1985; 18: 336.
12. Abboud J.-L. M., Taft R.W. An Interpretation of a General Scale of Solvent Polarities. A Simplified Reaction Field Theory Modification. J. Phys. Chem. 1979; 83: 412.
13. Abraham R.J., Bretschneider E. Medium Effects on Rotational and Conformational Equilibria. In: Orwill-Thomas W.J. ed. Internal Rotation in Molecules. London, New York, Sydney, Toronto: John Wiley & Sons, 1974: Chap. 13.3.
14. Onsager L. Electric Moments of Molecules in Liquids. J. Am. Chem. Soc. 1936; 58: 1486.
15. Arnaudov M.G, Shishkova L.M., Budevska B.O. Infrared-Spectral Investigation of Steric Effects on the Hydrogen Bond Formation in Esters of 3-Benzoylaminopropionic Acids. Part IV. An Analysis of Conformational Equilibria in Solutions. J. Mol. Structure (Theochem) 1987; 149: 111.
16. Jones G.I.L., Owen N.L. Molecular Structure and Conformation of Carboxylic Esters. J. Mol. Structure 1973; 18: 1.
17. Le Fevre R.J.W., Sundaram A., Sundaram K.M.S. Molecular Polarisability. The Molar Kerr-Constants and Conformations of Eight Polyaryls in Solutes. J.Chem. Soc. 1963: 3180.
18. Baudour J.L. Structural Phase Transition in Polyphenyls. X. Potential Barrier Heights in Crystalline Polyphenyls and in Gaseous Biphenyl Determined Uniquely from Diffraction Data. Acta Cryst. 1991; B47: 935.
19. Baraldi L, Ponterini G. Theoretical Conformational Analysis of p-, m- and o-Terphenyl. J. Mol. Structure (Theochem) 1985; 122: 287.
20. Nyquist R.A., Potts W.J. Characteristic Infrared Absorption Frequencies of Thiol Esters and Related Compounds. Spectrochim. Acta 1959; 7: 514.
21. Gray G.W. Molecular Structure and the Properties of Liquid Crystals. London and New York: Academic Press, 1962: 243.