New Quinoid Bio-Inspired Materials Using Para-Azaquinodimethane Moiety

被引:3
作者
Zwaihed, Walaa [1 ,2 ]
Maurel, Francois [3 ]
Kobeissi, Marwan [2 ]
Schmaltz, Bruno [1 ]
机构
[1] Univ Tours, Lab Physico Chim Materiaux & Electrolytes Energie, F-37200 Tours, France
[2] Univ Libanaise, Fac Sci 5, Lab Rammal Rammal, Equipe Synth Organ Appliquee SOA, Blvd Nabih Berri, Nabatieh 657314, Lebanon
[3] Univ Paris Cite, CNRS, ITODYS, F-75013 Paris, France
来源
MOLECULES | 2024年 / 29卷 / 01期
关键词
para-azaquinodimethane (p-AQM); quinoid; Knoevenagel condensation; bio-inspired materials; bandgap engineering; KNOEVENAGEL REACTION; DENSITY FUNCTIONALS; POLYMERS; ACCEPTOR;
D O I
10.3390/molecules29010186
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Quinoid single molecules are regarded as promising materials for electronic applications due to their tunable chemical structure-driven properties. A series of three single bio-inspired quinoid materials containing para-azaquinodimethane (p-AQM) moiety were designed, synthesized and characterized. AQM1, AQM2 and AQM3, prepared using aldehydes derived from almonds, corncobs and cinnamon, respectively, were studied as promising quinoid materials for optoelectronic applications. The significance of facile synthetic procedures is highlighted through a straightforward two-step synthesis, using Knoevenagel condensation. The synthesized molecules showed molar extinction coefficients of 22,000, 32,000 and 61,000 L mol(-1) cm(-1), respectively, for AQM1, AQM2 and AQM3. The HOMO-LUMO energy gaps were calculated experimentally, theoretically showing the same trends: AQM3 < AQM2 < AQM1. The role of the aryl substituent was studied and showed an impact on the electronic properties. DFT calculations show planar structures with quinoidal bond length alternation, in agreement with the experimental results. Finally, these bio-based materials showed high thermal stabilities between 290 degrees C and 340 degrees C and a glassy behavior after the first heating-cooling scan. These results highlight these bio-based single molecules as potential candidates for electronic or biomedical applications.
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页数:14
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共 52 条
  • [1] Toward reliable density functional methods without adjustable parameters: The PBE0 model
    Adamo, C
    Barone, V
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (13) : 6158 - 6170
  • [2] Halogen bonding-assisted assembly of bromoantimonate(v) and polybromide-bromoantimonate-based frameworks
    Adonin, Sergey A.
    Bondarenko, Mikhail A.
    Novikov, Alexander S.
    Abramov, Pavel A.
    Plyusnin, Pavel E.
    Sokolov, Maxim N.
    Fedin, Vladimir P.
    [J]. CRYSTENGCOMM, 2019, 21 (05): : 850 - 856
  • [3] Isolation, identification, and purification of cinnamaldehyde from Cinnamomum zeylanicum bark oil. An antibacterial study
    Al-Bayati, Firas A.
    Mohammed, Muthanna J.
    [J]. PHARMACEUTICAL BIOLOGY, 2009, 47 (01) : 61 - 66
  • [4] Solvent-free Knoevenagel reaction catalysed by reusable pyrrolidinium base protic ionic liquids (PyrrILs): synthesis of long-chain alkylidenes
    Alves Sobrinho, R. C. M.
    de Oliveira, P. M.
    Montes D'Oca, C. R.
    Russowsky, D.
    Montes D'Oca, M. G.
    [J]. RSC ADVANCES, 2017, 7 (06): : 3214 - 3221
  • [5] Solution-processable and functionalizable ultra-high molecular weight polymers via topochemical synthesis
    Anderson, Christopher L.
    Li, He
    Jones, Christopher G.
    Teat, Simon J.
    Settineri, Nicholas S.
    Dailing, Eric A.
    Liang, Jiatao
    Mao, Haiyan
    Yang, Chongqing
    Klivansky, Liana M.
    Li, Xinle
    Reimer, Jeffrey A.
    Nelson, Hosea M.
    Liu, Yi
    [J]. NATURE COMMUNICATIONS, 2021, 12 (01)
  • [6] Electronic Tuning of Mixed Quinoidal-Aromatic Conjugated Polyelectrolytes: Direct Ionic Substitution on Polymer Main-Chains
    Anderson, Christopher L.
    Dai, Nan
    Teat, Simon J.
    He, Bo
    Wang, Shu
    Liu, Yi
    [J]. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2019, 58 (50) : 17978 - 17985
  • [7] Sustainability Assessment of Mechanochemistry by Using the Twelve Principles of Green Chemistry
    Ardila-Fierro, Karen J.
    Hernandez, Jose G.
    [J]. CHEMSUSCHEM, 2021, 14 (10) : 2145 - 2162
  • [8] Elucidating the hard/soft acid/base principle: A perspective based on half-reactions
    Ayers, Paul W.
    Parr, Robert G.
    Pearson, Ralph G.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2006, 124 (19)
  • [9] Perspective: Fifty years of density-functional theory in chemical physics
    Becke, Axel D.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2014, 140 (18)
  • [10] Discovery of a Class of Diketopiperazines as Antiprion Compounds
    Bolognesi, Maria Laura
    Tran, Hoang Ngoc Ai
    Staderini, Matteo
    Monaco, Alessandro
    Lopez-Cobenas, Alberto
    Bongarzone, Salvatore
    Biarnes, Xevi
    Lopez-Alvarado, Pilar
    Cabezas, Nieves
    Caramelli, Maria
    Carloni, Paolo
    Carlos Menendez, J.
    Legname, Giuseppe
    [J]. CHEMMEDCHEM, 2010, 5 (08) : 1324 - 1334