| Literature DB >> 26282918 |
Jutika Kumar1, Manas Jyoti Sarma1, Prodeep Phukan1, Diganta Kumar Das2.
Abstract
N-benzylidenenaphthalen-1-amine (L) acts as pH dependent "off-on", "off-on-off" and "on-off" fluorescent switch in 1:1 (v/v) CH3CN:H2O depending on the presence of anionic sodiumdocdecyl sulphate (SDS), neutral triton X-100 (TX-100) and cationic cetyltrimethylammonium bromide (CTAB) surfactants respectively. DFT calculation shows the possibility of formation of L.H(+) due to protonation at immine N and L.OH(-) due to introduction of OH(-) group at immine C. The relative stability of these two cationic and anionic species depends on the charge environment provided by surfactants. This influences the photoinduced electron transfer (PET) processes involved and results in different switch behaviour.Entities:
Keywords: Benzylidenenaphthalen-1-amine; DFT; Fluorescence; Molecular switch; Off-on-off; Surfactant
Year: 2015 PMID: 26282918 DOI: 10.1007/s10895-015-1633-y
Source DB: PubMed Journal: J Fluoresc ISSN: 1053-0509 Impact factor: 2.217