Complexation of apigenin and luteolin in weld lake: a DFT/TDDFT investigation

被引:35
|
作者
Amat, Anna
Clementi, Catia
Miliani, Costanza [1 ]
Romani, Aldo
Sgamellotti, Antonio [1 ]
Fantacci, Simona [1 ]
机构
[1] Univ Perugia, Dipartimento Chim, CNR, ISTM, I-06123 Perugia, Italy
关键词
DENSITY-FUNCTIONAL THEORY; TRANSFER EXCITED-STATES; ELECTRONIC-PROPERTIES; SPECTROSCOPIC CHARACTERIZATION; EXCITATION-ENERGIES; FLAVONOIDS; MOLECULES; ACID; CHELATION; IRON;
D O I
10.1039/b925700d
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A DFT-TDDFT investigation on the aluminium complexation of apigenin and luteolin has been carried out. We have focused our attention on these hydroxyflavonoids, which are the main components of weld, one of the earliest natural dyestuff used in art. In particular, weld, upon complexation with Al(III) forms a highly prized lake which has been widely used in medieval manuscripts and easel paintings for its rich yellow colour and transparency. The experimental spectra of apigenin and luteolin upon addition of increasing [Al3+] show a general red-shift of the lowest absorption bands of both flavonoids spectra, associated with the presence of two and three isosbestic points for apigenin and luteolin, respectively. The molecular geometries of all the Al-apigenin and -luteolin complexes have been optimized, followed by calculation of the formation Gibbs free energies and UV-vis absorption spectra. The comparison between the computed absorption spectra of the Al-flavonoid complexes and the experimental ones corresponding to various limit [Al3+] concentrations has been used to discriminate between the possible complexation modes as well as the stoichiometry ratio. We have thus been able to associate specific Al-apigenin (-luteolin) complexes with the experimental absorption spectra as a function of the [Al3+] concentration, thus providing insights into the aluminium complexation of these hydroxyflavonoids and most importantly into the weld lake composition.
引用
收藏
页码:6672 / 6684
页数:13
相关论文
共 50 条
  • [41] DFT/TDDFT Investigation of Electronic, Magnetic, and Optical Properties of Graphene Containing Different Values of Se Impurity
    Y. S. Ardakani
    M. Moradi
    Physics of the Solid State, 2020, 62 : 1262 - 1270
  • [42] DFT/TDDFT investigation on bis-cyclometalated alkynylgold(III) complex: Comparison of absorption and emission properties
    LeiJiao Li
    FuQuan Bai
    HongXing Zhang
    HuiYing Li
    Science China Chemistry, 2013, 56 : 641 - 647
  • [43] DFT/TDDFT investigation on the photophysical properties of a series of phosphorescent cyclometalated complexes based on the benchmark complex FIrpic
    Han, Deming
    Gong, Ping
    Lv, Shuhui
    Zhao, Lihui
    Zhao, Henan
    MOLECULAR PHYSICS, 2018, 116 (09) : 1218 - 1226
  • [44] DFT Investigation on the Complexation of β-Cyclodextrin and Hydroxypropyl-β-Cyclodextrin as Recognition Hosts with Trichloroethylene
    Benmerabet, Ahlem
    Bouhadiba, Abdelaziz
    Belhocine, Youghourta
    Rahali, Seyfeddine
    Sbei, Najoua
    Seydou, Mahamadou
    Boucheriha, Ihsene
    Omeiri, Imane
    Assaba, Ibtissem Meriem
    ATOMS, 2023, 11 (12)
  • [45] A DFT investigation of conformational geometries and interconversion equilibria of phenylthiosemicarbazone and its complexation with zinc
    Vithaya Ruangpornvisuti
    Banchob Wanno
    Journal of Molecular Modeling , 2004, 10 : 418 - 426
  • [46] A DFT investigation of conformational geometries and interconversion equilibria of phenylthiosemicarbazone and its complexation with zinc
    Ruangpornvisuti, V
    Wanno, B
    JOURNAL OF MOLECULAR MODELING, 2004, 10 (5-6) : 418 - 426
  • [47] Investigation of lanthanide complexation with acetohydroxamic acid in nitrate medium: experimental and DFT studies
    Pati, Anindita
    Bhattacharyya, Arunasis
    Pujari, P. K.
    Kundu, T. K.
    JOURNAL OF CHEMICAL SCIENCES, 2021, 133 (03)
  • [48] Investigation of lanthanide complexation with acetohydroxamic acid in nitrate medium: experimental and DFT studies
    Anindita Pati
    Arunasis Bhattacharyya
    P K Pujari
    Snehanshu Pal
    T K Kundu
    Journal of Chemical Sciences, 2021, 133
  • [49] Spectral, DFT—TDDFT computational investigation and biological studies of transition metal complexes of dehydroacetic acid schiff base
    Tahani I. Kashar
    S. Abdel Aal
    Journal of the Iranian Chemical Society, 2021, 18 : 1625 - 1640
  • [50] The synthesis of some new imidazole and triazole derivatives: crystal Structure and DFT-TDDFT investigation on electronic structure
    Sancak, Kemal
    Unver, Yasemin
    Tanak, Hasan
    Degirmencioglu, Ismail
    Dugdu, Esra
    Er, Mustafa
    Isyik, Samil
    JOURNAL OF INCLUSION PHENOMENA AND MACROCYCLIC CHEMISTRY, 2010, 67 (3-4) : 325 - 334