Orientation of N-(1-(2-chlorophenyl)-2-(2-nitrophenyl)ethyl)-4-methylbenzenesulfonamide on silver nanoparticles: SERS studies

被引:9
作者
Anuratha, M. [1 ]
Jawahar, A. [2 ]
Umadevi, M. [3 ]
Sathe, V. G. [4 ]
Vanelle, P. [5 ]
Terme, T. [5 ]
Meenakumari, V. [6 ]
Benial, A. Milton Franklin [6 ]
机构
[1] Thamirabharani Engn Coll, Dept Chem, Tirunelveli, Tamil Nadu, India
[2] NMSSVN Coll, Dept Chem, Madurai 625019, Tamil Nadu, India
[3] Mother Teresa Womens Univ, Dept Phys, Kodaikanal 624101, Tamil Nadu, India
[4] UGC DAE Consortium Sci Res, Indore 452017, Madhya Pradesh, India
[5] Univ Mediterranee, Fac Pharm, Lab Rad Pharmacochem, CNRS,UMR 6264, F-13385 Marseille 5, France
[6] NMSSVN Coll, Dept Phys, Madurai 625019, Tamil Nadu, India
关键词
N-(1-(2-chlorophenyl)-2-(2-nitrophenyl)ethyl)-4-methylbenzenesulfonamide; Surface enhanced Raman scattering; Silver nanoparticles; Combustion method; XRD; Hartree Fock; ENHANCED RAMAN-SPECTROSCOPY; SURFACE SELECTION-RULES; MONOSUBSTITUTED BENZENES; DERIVATIVES; MOLECULES; SPECTRUM;
D O I
10.1016/j.saa.2014.04.125
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
In the present study, the silver nanoparticles were synthesized using a solution combustion method with urea as fuel. The prepared silver nanoparticles show an FCC crystalline structure with particle size of 59 nm. FESEM image shows the prepared silver is a rod like structure. The surface-enhanced Raman scattering (SERS) spectrum indicates that the N-(1-(2-chlorophenyl)-2-(2-nitrophenyl)ethyl)-4-methylbenzenesulfonamide (CS) molecule adsorbed on the silver nanoparticles. The spectral analysis reveals that the sulfonamide is adsorbed by tilted orientation on the silver surface. The Hatree Fock calculations were also performed to predict the vibrational motions of CS. This present investigation has been a model system to deduce the interaction of drugs with DNA. (C) 2014 Elsevier B.V. All rights reserved.
引用
收藏
页码:261 / 267
页数:7
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