TY - JOUR
T1 - Dual fluorescence in 9-amino-2,7,12,17-tetraphenylporphycene
AU - Duran-Frigola, Miquel
AU - Tejedor-Estrada, Roger
AU - Sánchez-García, David
AU - Nonell, Santi
N1 - © the Owner Societies 2011
Duran-Frigola, Miquel; Tejedor-Estrada, Roger; Sanchez-Garcia, David; Nonell, Santi
Accepted February 10, 2011.
PY - 2011/6/7
Y1 - 2011/6/7
N2 - The absorption spectrum of the asymmetric 9-amino-2,7,12,17- tetraphenylporphycene shows new, strongly red-shifted bands compared to the symmetric parental 2,7,12,17-tetraphenylporphycene and to the also asymmetric 9-acetoxy-2,7,12,17-tetraphenylporphycene. Dual emission is also observed with relative contributions that depend strongly on the excitation wavelength and temperature. The gap between the two fluorescence bands is 84 nm. Tautomerization in both the ground and excited states is shown to account for these observations, the 9-amino group being particularly able to selectively lower the energy of the first excited singlet state of just one of the trans tautomers. Introduction of amino groups in porphycenes may be a convenient way to gain a deeper insight into the tautomerization mechanisms in this macrocyclic core.
AB - The absorption spectrum of the asymmetric 9-amino-2,7,12,17- tetraphenylporphycene shows new, strongly red-shifted bands compared to the symmetric parental 2,7,12,17-tetraphenylporphycene and to the also asymmetric 9-acetoxy-2,7,12,17-tetraphenylporphycene. Dual emission is also observed with relative contributions that depend strongly on the excitation wavelength and temperature. The gap between the two fluorescence bands is 84 nm. Tautomerization in both the ground and excited states is shown to account for these observations, the 9-amino group being particularly able to selectively lower the energy of the first excited singlet state of just one of the trans tautomers. Introduction of amino groups in porphycenes may be a convenient way to gain a deeper insight into the tautomerization mechanisms in this macrocyclic core.
UR - http://www.scopus.com/inward/record.url?scp=79957464280&partnerID=8YFLogxK
UR - https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=Alerting&SrcApp=Alerting&DestApp=WOS&DestLinkType=FullRecord;KeyUT=000290732000046
U2 - 10.1039/c0cp02654a
DO - 10.1039/c0cp02654a
M3 - Article
AN - SCOPUS:79957464280
SN - 1463-9076
VL - 13
SP - 10326
EP - 10332
JO - Physical Chemistry Chemical Physics
JF - Physical Chemistry Chemical Physics
IS - 21
ER -