NMR, UV-Visible and theoretical studies on 9-(Methylaminomethyl) Anthracene crystal

2020 ◽  
Vol 9 (7) ◽  
Keyword(s):  
Theoretical Studies ◽  
Uv Visible ◽  
Anthracene Crystal

scholarly journals Preparation, Spectroscopic Characterization and Theoretical Studies of Transition Metal Complexes with 1-[(2-(1H-indol-3-yl)ethylimino)methyl]naphthalene-2-ol Ligand

2019 ◽  
Vol 31 (11) ◽  
pp. 2430-2438 ◽  
Author(s):  
Vian Yamin Jirjees ◽  
Veyan Taher Suleman ◽  
Abbas Ali Salih Al-Hamdani ◽  
Suzan Duraid Ahmed
Keyword(s):  
Transition Metal ◽  
Metal Complexes ◽  
Transition Metal Complexes ◽  
Spectroscopic Characterization ◽  
Bidentate Ligand ◽  
Spectroscopic Techniques ◽  
Theoretical Studies ◽  
Ft Ir ◽  
Uv Visible ◽  
Methyl Naphthalene

A new Schiff base [1-((2-(1H-indol-3-yl)ethylimino)methyl)naphthalene-2-ol] (HL) has been synthesized by condensing (2-hydroxy-1-naphthaldehyde) with (2-(1H-indol-3-yl)ethylamine). In turn, its transition metal complexes were prepared having the general formula; [Pt(IV)Cl2(L)2], [Re(V)Cl2(L)2]Cl and [Pd(L)2], 2K[M(II)Cl2(L)2] where M(II) = Co, Ni, Cu] are reported. Ligand as well as metal complexes are characterized by spectroscopic techniques such as FT-IR, UV-visible, 13C & 1H NMR, mass, elemental analysis. The results suggested that the ligand behaves like a bidentate ligand for all the synthesized complexes. On the other hand, theoretical studies of the ligand as well its metal complexes were conducted at gas phase using HyperChem 8.0. These metal complexes exhibited good antibacterial activity.

Redox Properties of Ruthenium Nitrosyl Porphyrin Complexes with Different Axial Ligation: Structural, Spectroelectrochemical (IR, UV−Visible, and EPR), and Theoretical Studies

2008 ◽  
Vol 47 (16) ◽  
pp. 7106-7113 ◽  
Author(s):  
Priti Singh ◽  
Atanu Kumar Das ◽  
Biprajit Sarkar ◽  
Mark Niemeyer ◽  
Federico Roncaroli ◽  
...  
Keyword(s):  
Redox Properties ◽  
Theoretical Studies ◽  
Axial Ligation ◽  
Ruthenium Nitrosyl ◽  
Uv Visible

Ultrasonic, spectrophotometric and theoretical studies of sigma and PI interactions of iodine with substituted benzene

RSC Advances ◽  
2015 ◽  
Vol 5 (56) ◽  
pp. 44873-44885 ◽  
Author(s):  
A. Justin Adaikala Baskar ◽  
R. Kumar ◽  
R. Vijay Solomon ◽  
Mahesh Sundararajan ◽  
Venu Kannappan ◽  
...  
Keyword(s):  
Charge Transfer ◽  
Charge Transfer Complexes ◽  
Theoretical Studies ◽  
Dft Methods ◽  
Acoustical Method ◽  
Uv Visible ◽  
Pi Interactions

The acoustical method shows the ability to study the structure, energetics and spectroscopic aspects of charge transfer complexes of three different benzenoid compounds with iodine and is supported by the UV-Visible and DFT methods.

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