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(biphenyl-2,2'-diyl)phenylantimony(V) dibromide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 156736-80-0 Structure
  • Basic information

    1. Product Name: (biphenyl-2,2'-diyl)phenylantimony(V) dibromide
    2. Synonyms:
    3. CAS NO:156736-80-0
    4. Molecular Formula:
    5. Molecular Weight: 510.859
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 156736-80-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (biphenyl-2,2'-diyl)phenylantimony(V) dibromide(CAS DataBase Reference)
    10. NIST Chemistry Reference: (biphenyl-2,2'-diyl)phenylantimony(V) dibromide(156736-80-0)
    11. EPA Substance Registry System: (biphenyl-2,2'-diyl)phenylantimony(V) dibromide(156736-80-0)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 156736-80-0(Hazardous Substances Data)

156736-80-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 156736-80-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,6,7,3 and 6 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 156736-80:
(8*1)+(7*5)+(6*6)+(5*7)+(4*3)+(3*6)+(2*8)+(1*0)=160
160 % 10 = 0
So 156736-80-0 is a valid CAS Registry Number.

156736-80-0Downstream Products

156736-80-0Relevant articles and documents

Biphenyl-2,2'-diylphenylantimony dibromide; a new square pyramidal antimony(V) compound

Gibbons, Martin N.,Begley, Michael J.,Sowerby, D. Bryan

, p. C25 - C26 (1994)

In contrast to the trigonal bipyramidal geometry of triphenylantimony dibromide, the related biphenyl-2,2'-diylphenylantimony dibromide has a distorted square pyramidal arrangement of ligands about antimony and is dimeric in the solid state.Key words: Group 15; Antimony; Bromide; Crystal structure; Square pyramid

New square-pyramidal organoantimony(v) compounds; crystal structures of (biphenyl-2,2′-diyl)phenylantimony(v) dibromide, dichloride and diisothiocyanate, Sb(2,2′-C12H8)PhX2 (X = Br, Cl or NCS), and of octahedral SbPh(o-O2C6Cl4)Cl2·OEt 2

Gibbons, Martin N.,Begley, Michael J.,Blake, Alexander J.,Sowerby, D. Bryan

, p. 2419 - 2425 (2007/10/03)

Oxidative addition between (biphenyl-2,2′-diyl)phenylantimony(III), Sb(2,2′-C12H8)Ph 1 and Br2 or SO2Cl2 gave Sb(2,2′-C12H8)PhBr2 2 and Sb(2,2′-C12H8)PhCl2 3, respectively, while the corresponding fluoride Sb(2,2′-C12H8)PhF2 4 and the thiocyanate Sb(2,2′-C12H8)Ph(NCS)2 5 were obtained by metathesis reactions between 3 and KF and KSCN, respectively. Compounds 2 and 3 are isostructural but, in contrast to the closely related SbPh3X2 species, individual molecules have square-pyramidal geometry. Again in contrast to SbPh3X2 compounds, secondary antimony-halogen interactions trans to the apical carbon atom lead to solid-state dimers, implying Lewis acidity at antimony. Antimony in the thiocyanate 5 snowed similar square-pyramidal geometry with N-bonded thiocyanate groups but bridging by one thiocyanate again gives dimers in the solid. Oxidative addition between SbPhCl2 and tetrachloro-ortho-benzoquinone in ether solution gave the tetrachlorocatechol analogue of 3 as a six-co-ordinate ether solvate, SbPh(o-O2C6Cl4)·OEt2 6. If the weak bond to ether is ignored, antimony again has square-pyramidal geometry but formation of the adduct again points to antimony Lewis acidity. A non-solvated substituted catecholate, SbPh(o-O2C6H2But 2-3,5)Cl2 8, was also synthesized but crystals suitable for X-ray diffraction could not be obtained.

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