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Amino(bis(trimethylsilyl)amino)((trimethylsilyl)amino)borane is a complex organoborane compound with the chemical formula [HN(SiMe3)2]2BN(SiMe3)H. amino(bis(trimethylsilyl)amino)((trimethylsilyl)amino)borane is composed of a boron atom at its center, surrounded by three nitrogen atoms and three trimethylsilyl groups. The structure features two amino groups (NH2) and one (trimethylsilyl)amino group (N(SiMe3)H) bonded to the boron atom. This organoborane compound is known for its unique reactivity and stability, making it a valuable intermediate in various chemical reactions, particularly in the synthesis of organoborane reagents and as a reducing agent in organic chemistry. Its ability to form stable complexes with transition metals also makes it a potential candidate for applications in homogeneous catalysis.

7266-80-0

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7266-80-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7266-80-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,2,6 and 6 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 7266-80:
(6*7)+(5*2)+(4*6)+(3*6)+(2*8)+(1*0)=110
110 % 10 = 0
So 7266-80-0 is a valid CAS Registry Number.

7266-80-0Relevant academic research and scientific papers

Boron-nitrogen polymers. 3. Nitrogen- and oxygen-bridged compounds

Paciorek,Kratzer,Kimble,Nakahara,Wynne,Day

, p. 2432 - 2436 (2008/10/08)

Iminobis{[bis(trimethylsilyl)amino] [(trimethylsilyl)amino]borane} (2) and oxybis{[bis(trimethylsilyl)amino] [(trimethylsilyl)-amino]borane} (3) were prepared by interaction of [bis(trimethylsilyl)amino][(trimethylsilyl)amino]chloroborane with amino-[bis(trimethylsilyl)amino][(trimethylsilyl)amino]borane and with wet triethylamine, respectively. 2 and 3 exhibited essentially identical infrared spectra; the DSC scans were also similar with two endotherms at temperatures lower than the melting points. Mass spectral breakdown patterns were closely corresponding, differing by one unit in the majority of the prominent peaks. From the metastables, the breakdown paths were established. 2 and 3 crystallize isomorphously in the monoclinic space group P21/n . For 2, a = 12.876 (2) ?, b = 14.828 (3) ?, c = 18.628 (4) ?, β = 97.07 (2)°, V = 3529 (1) ?3, Z = 4, Mr = 533.8, and the calculated density is 1.005 g/cm3. Refinement led to RF = 4.1% and RwF = 4.2% for 5093 independent reflections. The structure of 2 confirms the presence of a central N2BNBN2 framework that is essentially planar with a B(1)-N(1)-B(2) angle of 135.9 (2)°. The shortest B-N bonds, B(2)-N(5) = 1.405 (3) ? and B(1)-N(3) = 1.423 (3) ?, are to nitrogens bonded to one silicon, while the longest B-N bonds, B(2)-N(4) = 1.485 (3) ? and B(1)-N(2) = 1.487 (3) ?, are to nitrogens bonded to two silicons For 3, a = 12.826 (3) ?, b = 14.822 (4) ?, c = 18.557 (4) ?, β = 95.98 (2)°, V= 3509 (1) ?3, Z = 4, Mr = 534.8, and the calculated density is 1.012 g/cm3. Refinement led to RF = 4.3% and RwF = 4.0% for 4458 independent reflections. Structure 3 differs from 2 only in the existence of a central B-O-B unit, wherein the boron-oxygen distances B(1)-O(1) = 1.380 (3) ? and B(2)-O(1) = 1.389 (3) ? are somewhat shorter than the corresponding B-N distances for 2, B(1)-N(1) = 1.428 (3) ? and B(2)-N(1) = 1.446 (3) ?.

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