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7-Silabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylic acid, 5-(diethylboryl)-6-ethyl-7,7-dimethyl-4-phenyl-1-(trimethylstannyl)-, dimethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

539790-89-1

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539790-89-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 539790-89-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,3,9,7,9 and 0 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 539790-89:
(8*5)+(7*3)+(6*9)+(5*7)+(4*9)+(3*0)+(2*8)+(1*9)=211
211 % 10 = 1
So 539790-89-1 is a valid CAS Registry Number.

539790-89-1Relevant academic research and scientific papers

[4+2]Cycloadditions of organometallic-substituted siloles with dimethyl acetylenedicarboxylate and tetracyanoethylene

Wrackmeyer, Bernd,Milius, Wolfgang,Bhatti, Moazzam H.,Ali, Saqib

, p. 196 - 204 (2007/10/03)

1-Sila-2,4-cyclopentadienes (siloles) bearing five organyl groups and a diethylboryl group in 3-position (3), four organyl groups, a trimethylstannyl and a diethylboryl group in 2,4-positions (4), four organyl groups, a diethylboryl group in 3-position and a hydrido function at the silicon atom (5) react by [4+2]cycloaddition with dimethyl acetylenedicarboxylate, MeOC(O)-C≡C-C(O) OMe (1), and tetracycanoethylene, (NC)2C=C (CN)2 (2), to give 7-silanorbornadienes (6-8) and 7-silanorbornenes (10-12), respectively. The silole 5 is converted into isomers 8 and 8′, and 12 and 12′, in which the SiMe group in each major isomer (8 and 12) occupies the synposition with respect to the C(2)=C(3) bond. The molecular structure of 10a was determined by X-ray analysis. The 7-silanorbornadiene (7) rearranges into a benzene derivative by formation of an Si-O bond and 1,3-migration of the trimethylstannyl group. All products were characterised in solution by multinuclear magnetic resonance (1H-, 11B-, 13C-, 29Si-, 119Sn-NMR spectroscopy). The geometries of 1,4,7,7-tetramethyl-7-silanorbornadiene, -7-silanobornene, and -7-silanorbornane were optimised by ab initio MO calculations (RHF/6-311+G(d,p) and chemical shifts δ29Si were calculated (GIAO-RHF/6-311+G(d,p)).

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