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N,N,N',N',N'',N''-hexa(2-pyridyl)-1,3,5-tris(aminomethyl)benzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

609769-95-1

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609769-95-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 609769-95-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,0,9,7,6 and 9 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 609769-95:
(8*6)+(7*0)+(6*9)+(5*7)+(4*6)+(3*9)+(2*9)+(1*5)=211
211 % 10 = 1
So 609769-95-1 is a valid CAS Registry Number.

609769-95-1Relevant academic research and scientific papers

Kinetics and mechanistic study of polynuclear platinum(II) polypyridyl complexes; A paradigm shift in search of new anticancer agents

Asman, Panyako Wangoli

, p. 341 - 352 (2018)

This paper reports on a mechanistic interaction between mononuclear and polynuclear platinum(II) complexes viz; phenyl-dichlorido-2,2′-dipyridinylaminediaquaplatinum(II) (PtC1); di-2-pyridylaminomethylbenzenediaquaplatinum(II) (PtC2); 1,3,5-tris(2,2′dipyr

Photophysical behavior of systematically substituted (di-2-pyridylaminomethyl) benzene ligands and its Re(I) complexesA combined experimental and theoretical approach

Rohman, Mostofa Ataur,Sutradhar, Dipankar,Sangilipandi,Mohan Rao,Chandra, Asit K.,Mitra, Sivaprasad

, p. 115 - 126 (2017/04/06)

The photophysical behavior of a series of flexible di-2-pyridylaminomethyl substituted ligands systematically substituted on a rigid benzene core and their corresponding mono-metallic Re(I) complexes have been investigated by steady state and time-resolved fluorescence spectroscopy in different composition of DMSO–water binary solvent mixtures. Unusual fluorescence properties in lower DMSO content (XDMSO?=?0.1–0.3) solvent mixtures is consistent with fascinating property of DMSO, which is known to perturb the hydrogen bonding ability of water with the solute. Spin allowed inter-ligand π–π* transition is more apparent in (1, 3) substituted systems. The calculated spectroscopic parameters of the complexes are significantly different from the ligands, mainly due to ligand to metal charge transfer. The experimental observations are in very good agreement with the theoretical results obtained at B3LYP/6-31G(d,p)/LANL2DZ level of density functional theory (DFT) calculation. Natural bond orbital (NBO) analysis and examination of frontier molecular orbitals reveal that the basic architecture of the symmetrically substituted multi-chromophoric ligand can induce excitation energy hopping, similar to an artificial antenna system.

Silver(I) complexation of linked 2,2′-dipyridylamine derivatives. Synthetic, solvent extraction, membrane transport and X-ray structural studies

Antonioli, Bianca,Bray, David J.,Clegg, Jack K.,Gloe, Kerstin,Gloe, Karsten,Kataeva, Olga,Lindoy, Leonard F.,McMurtrie, John C.,Steel, Peter J.,Sumby, Christopher J.,Wenzel, Marco

, p. 4783 - 4794 (2007/10/03)

Synthesis of the 2,2′-dipyridylamine derivatives di-2- pyridylaminomethylbenzene 1, 1,2-bis(di-2-pyridylaminomethyl)benzene 2, 1,3-bis(di-2-pyridylaminomethyl)benzene 3, 2,6-bis(di-2-pyridylaminomethyl) pyridine 4, 1,4-bis(di-2-pyridylaminomethyl)benzene

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