Enantioselective sensing of dicarboxylates. Influence of the stoichiometry of the complexes on the sensing mechanism

Tetrahedron Asymmetry

Volumn 20, Issue 13, 2009, Pages 1468-1471

  Costero, Ana M ^a   Llaosa, Ursula ^a   Gil, Salvador ^a   Parra, Margarita ^a   Colera, Manuel ^a  

^a UNIVERSITY OF VALENCIA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CYCLOHEXANE; DICARBOXYLIC ACID; THIOUREA;

ARTICLE; CHIRALITY; COMPLEX FORMATION; ENANTIOSELECTIVITY; FLUORESCENCE; MOLECULAR SENSOR; PRIORITY JOURNAL; STOICHIOMETRY; SUBSTITUTION REACTION; SYNTHESIS;

EID: 67651121880     PISSN: 09574166     EISSN: 1362511X     Source Type: Journal    
DOI: 10.1016/j.tetasy.2009.06.005     Document Type: Article

References (21)

1. Fabbrizzi L., Licchelli M., and Labaioli G. Coord. Chem. Rev. 205 (2000) 85-108
2. Martínez-Máñez R., and Sancenón F. Chem. Rev. 103 (2003) 4419-4476
3. Beer P.D., and Gale P.A. Angew. Chem., Int. Ed. 40 (2001) 486-516
4. Gale P.A., García-Garrido S.E., and Garric J. Chem. Soc. Rev. 37 (2008) 151-190
5. Suksai C., and Tuntulani T. Chem. Soc. Rev. 32 (2003) 192-202
6. Pu L. Chem. Rev. 104 (2004) 1687-1716
7. Vázquez M., Fabbrizzi L., Taglietti A., Pedrido R.M., González-Noya A.M., and Bermejo M. Angew. Chem., Int. Ed. 43 (2004) 1962-1965
8. Gunnlaugsson T., Kruger P.E., Jensen P., and Tierney J. J. Org. Chem. 70 (2005) 10875-10878
9. Peng X., Wu Y., Tian M., and Han K. J. Org. Chem. 70 (2005) 10524-10531
10. Ragusa A., Rossi S., Hayes J.M., Stein M., and Kilburn J.D. Chem. Eur. J. 11 (2005) 5674-5688
11. Yen Y.-P., and Ho K.-W. Tetrahedron Lett. 47 (2006) 7357-7361
12. Karikomi M., Hiratani K., Kameta N., and Nagawa Y. Chem. Commun. (2006) 3714-3716
13. Tsukube H., Fukui H., and Shinoda S. Tetrahedron Lett. 42 (2001) 7583-7585
14. Yin X., Ding J., Zhang S., and Kong J. Biosens. Bioelectron. 21 (2006) 2184-2187
15. Zhou Y., Yu B., and Levon K. Chem. Mater. 15 (2003) 2774-2779
16. Costero A.M., Colera M., Gaviña P., Gil S., and Llaosa U. Tetrahedron 64 (2008) 7252-7257
17. Costero A.M., Colera M., Gaviña P., and Gil S. Chem. Commun. 7 (2006) 763-771
18. Costero A.M., Colera M., Gaviña P., Gil S., Kubinyi M., Pál K., and Kállay M. Tetrahedron 64 (2008) 3217-3224
19. Novikov E.G., and Lipatova L.F. J. Appl. Spectrosc. 14 (1971) 607-611
20. pcmodel 8.0, Molecular modeling software for personal workstation, Serena Software, Bloomington, IN, http://www.serenasoft.com/pcm8.html.
21. SPECFIT/32TM GLOBAL ANALYSIS SYSTEM v.3.0, Spectrum Associates (Marlborough, MA, USA). http://www.bio-logic.info/rapid-kinetics/specfit.html.