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1,1-Diphenylgermacyclopentane is a chemical compound with the molecular formula C21H24Ge. It is a derivative of germacyclopentane, which is a cyclopentane ring with a germanium atom replacing one of the carbon atoms. The two phenyl groups are attached to the germanium atom, making it a diphenyl-substituted germacyclopentane. 1,1-Diphenylgermacyclopentane is of interest in organogermanium chemistry, as it represents a class of compounds that can exhibit unique chemical and physical properties due to the presence of the heavier germanium atom. It may be used in the synthesis of more complex organogermanium compounds or as a precursor in various chemical reactions. The stability and reactivity of 1,1-diphenylgermacyclopentane can be influenced by the steric and electronic effects of the phenyl groups, making it a subject of study for understanding the behavior of heavier main group element compounds.

4514-06-1

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4514-06-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4514-06-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,5,1 and 4 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 4514-06:
(6*4)+(5*5)+(4*1)+(3*4)+(2*0)+(1*6)=71
71 % 10 = 1
So 4514-06-1 is a valid CAS Registry Number.
InChI:InChI=1/C16H18Ge/c1-3-9-15(10-4-1)17(13-7-8-14-17)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2

4514-06-1Downstream Products

4514-06-1Relevant academic research and scientific papers

The enthalpy of formation of 1,1-diphenylgermanocyclopentane and an assessment of the strain in the ring system

Carson, A. S.,Dyson, J.,Laye, P. G.,Spencer, J. A.

, p. 1423 - 1426 (1988)

The compound (C6H5)2Ge(CH2)4 has been burnt in an aneroid combustion bomb and the enthalpy of sublimation measured by a combination of d.s.c. and effusion: ΔfH0m = (34.3 +/- 10.0) kJ * mol-1; ΔfH0m = (138.9 +/- 10.5) kJ * mol-1.The gas-phase molar enthalpy of formation has been used to investigate strain in the ring system.

?-Silicon-effect-promoted intermolecular site-selective C(sp3)-H amination with dirhodium nitrenes

Ninomiya, Ryo,Arai, Kenta,Chen, Gong,Morisaki, Kazuhiro,Kawabata, Takeo,Ueda, Yoshihiro

supporting information, p. 5759 - 5762 (2020/06/03)

A dirhodium-catalyzed, ?-selective C-H amination of organosilicon compounds has been developed. Primary C(sp3)-H bonds of silylethyl groups and secondary C(sp3)-H bonds of silacycloalkanes can be selectively converted to C-N bonds at the ?-position of the silicon atoms. The experimental data and theoretical calculations indicate that the strong s-donor ability of the carbon-silicon bonds is responsible for the ?-selectivity. Kinetic isotope effects clearly demonstrate that the C-H bond cleavage step is not turnover-limiting, but selectivity-determining.

Preparation and Some Reactions of Diarylgermylenedialkali Metals

Mochida, Kunio,Matsushige, Naoki,Hamashima, Mari

, p. 1443 - 1447 (2007/10/02)

The reactions of diarylgermanes with alkali metals in HMPA/THF or THF were found to give the corresponding diarylgermylenedialkali metals in high yields.Diphenylgermylenedipotassium reacted with aryl halides or carbonyl compounds to give reduction products predominantly.With alkyl halides, diphenylgermylenedipotassium gave mainly substitution products.

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