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bis(N-(dimethylamino)benzimidato-N',O)dichlorogermanium is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1263381-83-4

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1263381-83-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1263381-83-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,6,3,3,8 and 1 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1263381-83:
(9*1)+(8*2)+(7*6)+(6*3)+(5*3)+(4*8)+(3*1)+(2*8)+(1*3)=154
154 % 10 = 4
So 1263381-83-4 is a valid CAS Registry Number.

1263381-83-4Downstream Products

1263381-83-4Relevant academic research and scientific papers

Hexacoordinate silacyclobutane dichelate complexes: Structure, properties, and ligand crossover

Yakubovich, Shiri,Gostevskii, Boris,Kalikhman, Inna,Botoshansky, Mark,Gusel'Nikov, Leonid E.,Pestunovich, Vadim A.,Kost, Daniel

, p. 405 - 413 (2011)

Hexacoordinate dichelate silacyclobutane complexes have been synthesized from dichlorosilacyclobutane and O-trimethylsilylated hydrazides by transsilylation. Like previously reported hexacoordinate silicon complexes, they readily and quantitatively undergo ligand exchange with other silicon compounds (XSiCl3 and differently substituted O-trimethylsilylated hydrazides), evidence that ionic dissociation does not play a significant role in the exchange mechanism. Germanium tetrachloride causes central-element exchange and formation of analogous hexacoordinate germanium complexes. Likewise, silicon tetrachloride replaces germanium from its hexacoordinate complexes, obeying certain selectivity constraints. When silicon complexes have strongly electron-withdrawing chelate-ring substituents (CF3 or CH2CN), GeCl4 causes, in addition to central-element exchange, also oxidative opening of the four-membered ring and addition of two chlorine atoms. Both chelate exchange and central-element exchange are shown to be dominated by monodentate ligand priorities.

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