Does a stabilising interaction favouring the Z,Z configuration of -S-N=S=N-S- systems exist?

Chemistry - A European Journal

Volumn 11, Issue 15, 2005, Pages 4544-4551

  Tersago, Karla ^a   Mandado, Marcos ^a   Van Alsenoy, Christian ^a   Bagryanskaya, Irina Yu ^b   Kovalev, Mikhail K ^c   Makarov, Alexander Yu ^b   Gatilov, Yuri V ^b   Shakirov, Makhmut M ^b   Zibarev, Andrey V ^b,c   Blockhuys, Frank ^a  

^a UNIVERSITY OF ANTWERP   (Belgium)

^b N N VOROZHTSOV NOVOSIBIRSK INSTITUTE OF ORGANIC CHEMISTRY   (Russian Federation)

^c NOVOSIBIRSK STATE UNIVERSITY   (Russian Federation)

Author keywords

Chalcogen nitrogen chains; Density functional calculations; Intramolecular interactions; X ray diffraction

Indexed keywords

CONFORMATIONS; DATA ACQUISITION; DERIVATIVES; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROBABILITY DENSITY FUNCTION; SULFUR COMPOUNDS;

CHALCOGEN-NITROGEN CHAINS; INTRAMOLECULAR INTERACTIONS; MOLECULAR ELECTRONICS; PACKING FORCES;

NITROGEN COMPOUNDS;

EID: 22944432542     PISSN: 09476539     EISSN: None     Source Type: Journal    
DOI: 10.1002/chem.200500130     Document Type: Article

References (33)

1. J. Kuyper, G. B. Street, J. Am. Chem. Soc. 1977, 99, 7848.
2. A. V. Zibarev, A. O. Miller, Yu. V. Gatilov, G. G. Furin, Heteroat. Chem. 1990, 1, 443.
3. G. Wolmershaeuser, P. R. Mann, Z. Naturforsch. B 1991, 46, 315.
4. A. V. Zibarev, Yu. V. Gatilov, I.Yu. Bagryanskaya, S. N. Konchenko, Polyhedron 1992, 11, 2787.
5. M. M. Labes, P. Love, L. F. Nichols, Chem. Rev. 1979, 79, 1.
6. A. J. Banister, I. B. Gorrell, Adv. Mater. 1998, 10, 1415.
7. J. M. Rawson, J. J. Longridge, Chem. Soc. Rev. 1997, 26, 53.
8. A. Modelli, M. Venuti, F. Scagnolari, M. Contento, D. Jones, J. Phys. Chem. A 2001, 105, 219.
9. H. M. Tuononen, R. J. Suontamo, J. Valkonen, R. S. Laitinen, T. Chivers, Inorg. Chem. 2003, 42, 2447.
10. M. Zahedi, S. W. Ng, J. Mol. Struct. 2003, 629, 91.
11. I.Yu. Bagryanskaya, Yu. V. Gatilov, A. V. Zibarev, J. Struct. Chem. 1997, 38, 829.
12. I. Yu. Bagryanskaya, Yu. V. Gatilov, M. M. Shakirov, A. V. Zibarev, Mendeleev Commun. 1999, 157.
13. J. Leitch, S. C. Nyburg, D. A. Armitage, M. J. Clark, J. Crysl. Mol. Struct. 1973, 3, 337.
14. F. P. Olsen, J. C. Barrick, Inorg. Chem. 1973, 12, 1353.
15. H. S. Rzepa, J. D. Woollins, J. Chem. Soc. Dalton Trans. 1988, 3051.
16. R. M. Bannister, H. S. Rzepa, J. Chem. Soc. Dalton Trans. 1989, 1609.
17. I. Vargas-Baca, T. Chivers, Phosphorus Sulfur Silicon Relat. Elem. 2000, 164, 207.
18. I. Yu. Bagryanskaya, K. Tersago, F. Blockhuys, C. Van Alsenoy, Yu. V. Gatilov, M. K. Kovalev, A. Yu. Makarov, A. V. Zibarev, to be published.
19. E. M. Holt, S. L. Holt, K.J. Watson, J. Chem. Soc. Dalton Trans. 1974, 1357.
20. K. Kuchitsu, S. J. Cyvin, Molecular Structures and Vibrations (Ed.: S. J. Cyvin), Elsevier, Amsterdam, The Netherlands, 1972.
21. E. A. V. Ebsworth, D. W. H. Rankin, S. Cradock, Structural Methods in Inorganic Chemistry, Blackwell, Oxford, 1991.
22. J. Oláh, F. Blockhuys, T. Veszprémi, C. Van Alsenoy, unpublished results.
23. R. F. W. Bader, Atoms in Molecules: A quantum theory, Oxford University Press, Oxford, 1990.
24. R. F. W. Bader, Chem. Rev. 1991, 91, 893.
25. R. F. W. Bader, K. E. Laidig, J. Mol. Struct. 1992, 261, 1.
26. P. L. A. Popelier, R. F. W. Bader, Chem. Phys. Lett. 1992, 189, 542.
27. M. Mandado, A. M. Grana, R. A. Mosquera, Phys. Chem. Chem. Phys. 2004, 6, 4391.
28. Gaussian 03, Revision B.05, M. J. Frisch, G. W. Trucks, H. B. Schlegel, G. E. Scuseria, M. A. Robb, J. R. Cheeseman, J. A. Montgomery, Jr., T. Vreven, K. N. Kudin, J. C. Burant, J. M. Millam, S. S. Iyengar, J. Tomasi, V. Barone, B. Mennucci, M. Cossi, G. Scalmani, N. Rega, G. A. Petersson, H. Nakatsuji, M. Hada, M. Ehara, K. Toyota, R. Fukuda, J. Hasegawa, M. Ishida, T. Nakajima, Y. Honda, O. Kitao, H. Nakai, M. Kiene, X. Li, J. E. Knox, H. P. Hratchian, J. B. Cross, C. Adamo, J. Jaramillo, R. Gomperts, R. E. Stratmann, O. Yazyev, A. J. Austin, R. Cammi, C. Pomelli, J. W. Ochterski, P. Y. Ayala, K. Morokuma, G. A. Voth, P. Salvador, J. J. Dannenberg, V. G. Zakrzewski, S. Dapprich, A. D. Daniels, M. C. Strain, O. Farkas, D. K. Malick, A. D. Rabuck, K. Raghavachari, J. B. Foresman, J. V. Ortiz, Q. Cui, A. G. Baboul, S. Clifford, J. Cioslowski, B. B. Stefanov, G. Liu, A. Liashenko, P. Piskorz, I. Komaromi, R. L. Martin, D. J. Fox, T. Keith, M. A. Al-Laham, C. Y. Peng, A. Nanayakkara, M. Challacombc, P. M. W. Gill, B. Johnson, W. Chen, M. W. Wong, C. Gonzalez, J. A. Pople, Gaussian, Inc., Pittsburgh PA, 2003.
29. R. F. W. Bader et al., AIMPAC: A suite of programs for the AIM theory, McMaster University. Hamilton, Ontario, Canada, 2000.
30. A. V. Zibarev, S. N. Konchenko, G. G. Furin, M. A. Fedotov, Bull Acad. Sci. USSR Div. Chem. Sci. (Engl. Transl.) 1986, 35, 1915.
31. G. M. Sheldrick, SHELX-97, Programs for Crystal Structure Analysis (Release 97.2), Goettingen University, Goettingen, Germany, 1997.
32. A. L. Spek, PLATON, A Multipurpose Crystallographic Tool (Version 10M), Utrecht University, Utrecht, The Netherlands, 2003.
33. A. L. Spek, J. Appl. Crystallogr. 2003, 36, 7.