FT-IR, Raman, RRS Measurements and DFT Calculation for Doxorubicin

被引:111
|
作者
Das, Gobind [1 ]
Nicastri, Annalisa [2 ]
Coluccio, Maria Laura [2 ]
Gentile, Francesco [2 ]
Candeloro, Patrizio [2 ]
Cojoc, Gheorghe [2 ]
Liberale, Carlo [1 ]
De Angelis, Francesco [1 ]
Di Fabrizio, Enzo [1 ,2 ]
机构
[1] Ist Italiano Tecnol, Nanofabricat Div, I-16163 Genoa, Italy
[2] Magna Graecia Univ Catanzaro, Dipartimento Med Sperimentale & Clin, Lab BIONEM, Catanzaro, Italy
关键词
Raman spectroscopy; Fourier transform infrared absorption; spectroscopy; density functional theory; doxorubicin; SPECTRA; DNA;
D O I
10.1002/jemt.20849
中图分类号
R602 [外科病理学、解剖学]; R32 [人体形态学];
学科分类号
100101 ;
摘要
Doxorubicin (DOXO) is a powerful anthracycline antibiotic used to treat many human neoplasms, including acute leukemias, lymphomas, stomach, breast and ovarian cancer, and bone tumors, yet causing cardiotoxicity at the same time. For this reason, there is a great interest in medical field to gain deep insight and knowledge of this molecule. Raman, Fourier Transform Infrared (FT-IR) absorption spectroscopy, and Resonance Raman scattering were performed for the vibrational characterization of DOXO molecule. Density function theorem (DFT) modeling of Raman and FT-IR spectra were used for the assignment of the vibrational frequencies. The optimized molecular structured was obtained, first, on the basis of potential energy distribution. The simulation for vibrational bands is based on the calculations for internal force constants and potential energy distribution matrices. The calculated DOXO vibrational bands show qualitative agreement with the experimental observations (FT-IR absorption and Raman scattering). Microsc. Res. Tech. 73:991-995, 2010. (C) 2010 Wiley-Liss, Inc.
引用
收藏
页码:991 / 995
页数:5
相关论文
共 50 条
  • [1] FT-Raman, FT-IR spectroscopic and DFT studies of hexaphenoxycyclotriphosphazene
    Furer, V. L.
    Vandyukov, A. E.
    Padie, C.
    Majoral, J. P.
    Caminade, A. M.
    Kovalenko, V. I.
    JOURNAL OF MOLECULAR STRUCTURE, 2016, 1115 : 124 - 135
  • [2] DFT, FT-Raman, and FT-IR investigations of 1-cyclopropylpiperazine
    Kesan, G.
    Alver, O.
    Bilge, M.
    Parlak, C.
    JOURNAL OF STRUCTURAL CHEMISTRY, 2013, 54 (06) : 1044 - 1054
  • [3] DFT, FT-Raman and FT-IR investigations of 1-cyclobutylpiperazine
    Baglayan, Ozge
    Kaya, Mehmet Fatih
    Parlak, Cemal
    Senyel, Mustafa
    SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2012, 90 : 109 - 117
  • [4] DFT, FT-Raman, and FT-IR investigations of 1-cyclopropylpiperazine
    G. Keşan
    Ö. Alver
    M. Bilge
    C. Parlak
    Journal of Structural Chemistry, 2013, 54 : 1044 - 1054
  • [5] FT-IR and FT-Raman spectroscopies and DFT modelling of benzimidazolium salts
    Malek, Kamilla
    Puc, Agnieszka
    Schroeder, Grzegorz
    Rybachenko, Volodimir I.
    Proniewicz, Leonard M.
    CHEMICAL PHYSICS, 2006, 327 (2-3) : 439 - 451
  • [6] DFT, FT-Raman and FT-IR investigations of 5-methoxysalicylic acid
    Gunes, Esma
    Parlak, Cemal
    SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2011, 82 (01) : 504 - 512
  • [7] FT-IR, FT-Raman spectra and DFT calculations of melaminium perchlorate monohydrate
    Kanagathara, N.
    Marchewka, M. K.
    Drozd, M.
    Renganathan, N. G.
    Gunasekaran, S.
    Anbalagan, G.
    SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2013, 112 : 343 - 350
  • [8] 3-Iodobenzaldehyde: XRD FT-IR, Raman and DFT studies
    Kumar, Chandraju Sadolalu Chidan
    Parlak, Cemal
    Tursun, Mahir
    Fun, Hoong-Kun
    Rhyman, Lydia
    Ramasami, Ponnadurai
    Alswaidan, Ibrahim A.
    Kesan, Guerkan
    Chandraju, Siddegowda
    Quah, Ching Kheng
    SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2015, 145 : 90 - 97
  • [9] DFT, FT-Raman, FT-IR and FT-NMR studies of 4-phenylimidazole
    Gulluoglu, M. T.
    Erdogdu, Y.
    Karpagam, J.
    Sundaraganesan, N.
    Yurdakul, S.
    JOURNAL OF MOLECULAR STRUCTURE, 2011, 990 (1-3) : 14 - 20
  • [10] DFT, FT-Raman, FT-IR and NMR studies of 2-fluorophenylboronic acid
    Erdogdu, Yusuf
    Gulluoglu, M. Tahir
    Kurt, Mustafa
    JOURNAL OF RAMAN SPECTROSCOPY, 2009, 40 (11) : 1615 - 1623