Building molecular-scale bridges having restricted rotation

Tetrahedron Letters

Volumn 44, Issue 22, 2003, Pages 4167-4169

  Benniston, Andrew C ^a   Harriman, Anthony ^a   Li, Peiyi ^a   Sams, Craig A ^a  

^a NEWCASTLE UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

LIGAND; PHENYL GROUP; RUTHENIUM COMPLEX;

ARTICLE; MOLECULAR DYNAMICS; PROTON NUCLEAR MAGNETIC RESONANCE; ROTATION; SYNTHESIS;

EID: 0038062784     PISSN: 00404039     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-4039(03)00932-8     Document Type: Article

References (13)

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3. Feiring A.E., Auman B.C., Wonchoba E.R. Macromol. 26:1993;2779.
4. Goodson F.E., Wallow T.I., Novak B.M. Macromol. 31:1998;2047.
5. 2).
6. Sonogashira K., Tohda Y., Hagihara N. Tetrahedron Lett. 16:1975;4467.
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9. Grosshenny V., Romero F.M., Ziessel R. J. Org. Chem. 62:1997;1491.
10. 2O calcd (found) C, 77.97 (78.00); H, 4.54 (3.81); N, 11.13 (11.07).
11. Suen H.F., Wilson S.W., Pomerantz M., Walsh J.L. Inorg. Chem. 28:1989;786.
12. 2O calcd (found) C, 46.94 (47.02); H, 2.89 (2.69); N, 8.32 (8.50).
13. Detailed molecular modelling calculations were carried out using the commercial package Gaussian 98, and the 6-31G basis set. Dynamic calculations were carried out to sample the potential-energy surface map from which the two conformations were identified.