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DOI: 10.1039/C8RA90006J (Correction) RSC Adv., 2018, 8, 5372-5372

Correction: Dipolar vinyl sulfur fluorescent dyes. Synthesis and photophysics of sulfide, sulfoxide and sulfone based D–π–A compounds

Matias Monçalvesa, Gabriel M. Zanottod, Josene M. Toldod, Daniel S. Ramponc, Paulo H. Schneiderb, Paulo F. B. Gonçalvesd, Fabiano S. Rodembusch*b and Claudio C. Silveira*a
aDepartamento de Química, Universidade Federal de Santa Maria, CEP 97105-900, Santa Maria-RS, Brazil. E-mail: silveira@quimica.ufsm.br; Fax: +55 55 3220-8754
bGrupo de Pesquisa em Fotoquímica Orgânica Aplicada, Universidade Federal do Rio Grande do Sul – Instituto de Química, Avenida Bento Gonçalves 9500. CEP 91501-970, Porto Alegre-RS, Brazil. E-mail: fabiano.rodembusch@ufrgs.br; Fax: +55 51 3308 7304; Tel: +55 51 33087204
cUniversidade Federal do Paraná, Departamento de Química, Laboratório de Polímeros e Catálise, CEP 81531-980, Curitiba, PR, Brazil
dGrupo de Química Teórica, Universidade Federal do Rio Grande do Sul – Instituto de Química, Avenida Bento Gonçalves, 9500, CP 15003, CEP 91501-970, Porto Alegre-RS, Brazil

Received 18th January 2018 , Accepted 18th January 2018

First published on 31st January 2018

Abstract

Correction for ‘Dipolar vinyl sulfur fluorescent dyes. Synthesis and photophysics of sulfide, sulfoxide and sulfone based D–π–A compounds’ by Matias Monçalves et al., RSC Adv., 2017, 7, 8832–8842.

The authors regret that Table 2 was incorrectly formatted in the original manuscript showing two solvent columns. The correct table, with only one solvent column is presented below.
Table 1 Relevant photophysical data of the fluorescence spectra, where λem is the emission maxima (nm), ΔλST is the Stokes’ shift (nm cm−1), Δλem is the solvatochromism in the excited state (nm cm−1) and ΦFL is the fluorescence quantum yield (%)
Dye Solventa λem Δλem ΔλST ΦFL
a DIO = 1,4-dioxane, DCM = dichloromethane, EtOH = ethanol and MeCN = acetonitrile.
P1 DIO 416 36/1915 4371 0.34
DCM 437 5365 0.22
EtOH 434 5694 0.32
MeCN 452 6612 0.46
P3 DIO 450 51/2262 5633 0.27
DCM 483 6683 0.27
EtOH 506 7634 0.45
MeCN 501 7895 0.35
P5 DIO 450 85/3531 6533 0.29
DCM 508 6493 0.33
EtOH 524 7371 0.45
MeCN 535 7975 0.20
P2 DIO 428 13/689 3590 0.26
DCM 435 4039 0.23
EtOH 433 4153 0.25
MeCN 441 4498 0.25
P4 DIO 417 16/886 3643 0.44
DCM 432 3952 0.48
EtOH 444 4578 0.32
MeCN 433 4683 0.16
P6 DIO 430 25/1278 3698 0.47
DCM 449 4610 0.25
EtOH 455 5049 0.36
MeCN 455 5049 0.45

The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.

This journal is © The Royal Society of Chemistry 2018