TY - JOUR
T1 - Panchromatic Absorption of Unsymmetrical Donor-Acceptor Dyes Based on a Meta-Conjugated 1,3,5-Heteroaryltriazine Core
AU - Rothera, Jacob G.
AU - Taing, Hi
AU - Cruz, Menandro
AU - Dmitrienko, Anton
AU - Vukotic, V. Nicholas
AU - Ryno, Sean M.
AU - Risko, Chad
AU - Mohan Raj, A.
AU - Skene, William G.
AU - Eichhorn, S. Holger
N1 - Publisher Copyright:
© 2025 Wiley-VCH GmbH.
PY - 2025/2/20
Y1 - 2025/2/20
N2 - Attachment of three different heterocycles with electron donor or acceptor character to a central 1,3,5-triazine core generates readily soluble side-chain free dyes with two displaying soft crystalline mesomorphism and one displaying a nematic liquid crystal phase as confirmed by polarized optical microscopy, calorimetry, gravimetric analysis, and powder X-ray diffraction. Equally intriguing is the dyes’ relatively strong electronic communication between donor and acceptor subchromophores that are meta-conjugated to one another, which is experimentally observed as a broad intramolecular charge-transfer absorption that can extend over 100 nm past the most intense absorption event and is computationally confirmed through density functional theory (DFT) evaluations of the molecular ground- and excited-state properties. This molecular design permits the preparation of dyes with panchromatic absorption not just based on the additive absorption of individual subchromophores.
AB - Attachment of three different heterocycles with electron donor or acceptor character to a central 1,3,5-triazine core generates readily soluble side-chain free dyes with two displaying soft crystalline mesomorphism and one displaying a nematic liquid crystal phase as confirmed by polarized optical microscopy, calorimetry, gravimetric analysis, and powder X-ray diffraction. Equally intriguing is the dyes’ relatively strong electronic communication between donor and acceptor subchromophores that are meta-conjugated to one another, which is experimentally observed as a broad intramolecular charge-transfer absorption that can extend over 100 nm past the most intense absorption event and is computationally confirmed through density functional theory (DFT) evaluations of the molecular ground- and excited-state properties. This molecular design permits the preparation of dyes with panchromatic absorption not just based on the additive absorption of individual subchromophores.
KW - ICT bands
KW - Mesomorphic
KW - Panchromatic
KW - Star-shaped
KW - Triazine
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U2 - 10.1002/chem.202403860
DO - 10.1002/chem.202403860
M3 - Article
C2 - 39812623
AN - SCOPUS:85216022585
SN - 0947-6539
VL - 31
JO - Chemistry - A European Journal
JF - Chemistry - A European Journal
IS - 11
M1 - e202403860
ER -