Substituent-sensitive anisotropic rotations of 9-acetoxy-10-phenylanthracenes: fluorescence anisotropy decay and quantum-mechanical study

Citation
J. Szubiakowski et al., Substituent-sensitive anisotropic rotations of 9-acetoxy-10-phenylanthracenes: fluorescence anisotropy decay and quantum-mechanical study, CHEM P LETT, 313(3-4), 1999, pp. 473-483
Citations number
21
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
CHEMICAL PHYSICS LETTERS
ISSN journal
00092614 → ACNP
Volume
313
Issue
3-4
Year of publication
1999
Pages
473 - 483
Database
ISI
SICI code
0009-2614(19991112)313:3-4<473:SARO9>2.0.ZU;2-F
Abstract
The ellipsoid-of-revolution hydrodynamic model of molecular reorientation w as used to interpret the results of fluorescence anisotropy decay measureme nts for 9-acetoxy-10-phenylanthracene, 9-acetoxy-10-biphenylanthracene, 9-a cetoxy-10-(4'-acetoxyphenyl) anthracene and 9-acetoxy-10-(2'-acetoxyphenyl) anthracene in liquid paraffin. The anisotropy of rotational diffusion was d etected only for 9-acetoxy-10-(2'-acetoxyphenyl)anthracene but cannot be ex cluded for other derivatives as well. While no significant spectral changes were observed on changing the position and type of substituent (acetoxy or phenyl), the fluorescence anisotropy decay was found to be a sensitive ind icator of such structural differences. (C) 1999 Elsevier Science B.V. All r ights reserved.