Abstract
The synthesis and fluorescence property of 3-amino-N-(7′-methoxy-4′-methylcoumaryl)phthalimide (AMMP) are described. The fluorescence of AMMP originated during the intramolecular energy transfer from the coumarin moiety to the phthalimde moiety in various solvents. The ab initio quantum chemical calculation of the AMMP revealed that the HOMO and LUMO of AMMP were localized in the coumarin and phthalimide moieties, respectively.
| Original language | English |
|---|---|
| Pages (from-to) | 21-26 |
| Number of pages | 6 |
| Journal | Journal of Photochemistry and Photobiology A: Chemistry |
| Volume | 208 |
| Issue number | 1 |
| DOIs | |
| Publication status | Published - Nov 15 2010 |
Fingerprint
All Science Journal Classification (ASJC) codes
- Chemistry(all)
- Chemical Engineering(all)
- Physics and Astronomy(all)
Cite this
Intramolecular energy transfer in 3-amino-N-(7′-methoxy-4′-methylcoumaryl)phthalimide. / Nakazono, Manabu; Saita, Kenichiro; Kurihara, Chika; Nanbu, Shinkoh; Zaitsu, Kiyoshi.
In: Journal of Photochemistry and Photobiology A: Chemistry, Vol. 208, No. 1, 15.11.2010, p. 21-26.Research output: Contribution to journal › Article
}
TY - JOUR
T1 - Intramolecular energy transfer in 3-amino-N-(7′-methoxy-4′-methylcoumaryl)phthalimide
AU - Nakazono, Manabu
AU - Saita, Kenichiro
AU - Kurihara, Chika
AU - Nanbu, Shinkoh
AU - Zaitsu, Kiyoshi
PY - 2010/11/15
Y1 - 2010/11/15
N2 - The synthesis and fluorescence property of 3-amino-N-(7′-methoxy-4′-methylcoumaryl)phthalimide (AMMP) are described. The fluorescence of AMMP originated during the intramolecular energy transfer from the coumarin moiety to the phthalimde moiety in various solvents. The ab initio quantum chemical calculation of the AMMP revealed that the HOMO and LUMO of AMMP were localized in the coumarin and phthalimide moieties, respectively.
AB - The synthesis and fluorescence property of 3-amino-N-(7′-methoxy-4′-methylcoumaryl)phthalimide (AMMP) are described. The fluorescence of AMMP originated during the intramolecular energy transfer from the coumarin moiety to the phthalimde moiety in various solvents. The ab initio quantum chemical calculation of the AMMP revealed that the HOMO and LUMO of AMMP were localized in the coumarin and phthalimide moieties, respectively.
UR - http://www.scopus.com/inward/record.url?scp=74449088537&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=74449088537&partnerID=8YFLogxK
U2 - 10.1016/j.jphotochem.2009.07.028
DO - 10.1016/j.jphotochem.2009.07.028
M3 - Article
AN - SCOPUS:74449088537
VL - 208
SP - 21
EP - 26
JO - Journal of Photochemistry and Photobiology A: Chemistry
JF - Journal of Photochemistry and Photobiology A: Chemistry
SN - 1010-6030
IS - 1
ER -