Determination of dipole moment in the ground and excited state by experimental and theoretical methods of N-nonyl acridine orange

Spectrochim Acta A Mol Biomol Spectrosc. 2005 Dec;62(4-5):1172-8. doi: 10.1016/j.saa.2005.04.010. Epub 2005 Jun 9.

Abstract

The absorption and fluorescence spectra of N-nonyl acridine orange are determined at room temperature (298 K) in cyclohexane, benzene, carbon tetrachloride, chloroform, chlorobenzene and dichloromethane. The ground state of dipole moment was obtained by impedance measurements using Guggenheim-Debeye's method. The experimental excited state dipole moment of N-nonyl acridine orange was determined using Bakhshiev's and Kawski-Chamma-Viallet's formulae and solvent polarity parameter proposed by Reichardt. These experimental results were completed with theoretical results using quantum chemical methods. The experimental (muexp=10.76 D) and theoretical (mucal=9.9 D) dipole moments in the ground and excited state (muexp*=14.56 D) were compared.

MeSH terms

  • Acridine Orange / analogs & derivatives*
  • Acridine Orange / chemistry
  • Benzene
  • Electric Capacitance
  • Electric Impedance
  • Electrochemistry
  • Hydrogen Bonding
  • Models, Chemical
  • Solvents
  • Spectrometry, Fluorescence

Substances

  • Solvents
  • N(10)-nonylacridine orange
  • Acridine Orange
  • Benzene