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(1,3-bis(2-pyridyl)benzene(1+))[AuCl4] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1160934-50-8 Structure
  • Basic information

    1. Product Name: (1,3-bis(2-pyridyl)benzene(1+))[AuCl4]
    2. Synonyms:
    3. CAS NO:1160934-50-8
    4. Molecular Formula:
    5. Molecular Weight: 572.071
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1160934-50-8.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: (1,3-bis(2-pyridyl)benzene(1+))[AuCl4](CAS DataBase Reference)
    10. NIST Chemistry Reference: (1,3-bis(2-pyridyl)benzene(1+))[AuCl4](1160934-50-8)
    11. EPA Substance Registry System: (1,3-bis(2-pyridyl)benzene(1+))[AuCl4](1160934-50-8)
  • 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: 1160934-50-8(Hazardous Substances Data)

1160934-50-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1160934-50-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,6,0,9,3 and 4 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1160934-50:
(9*1)+(8*1)+(7*6)+(6*0)+(5*9)+(4*3)+(3*4)+(2*5)+(1*0)=138
138 % 10 = 8
So 1160934-50-8 is a valid CAS Registry Number.

1160934-50-8Upstream product

1160934-50-8Downstream Products

1160934-50-8Relevant articles and documents

Reactivity of 1,3-bis(2-pyridyl)benzene, NCHN, with gold(III) chlorides: Salts, adducts and cyclometalated pincer derivatives. Crystal and molecular structures of [HNCHN][AuCl4], [Au(NCN)Cl][PF6] and [Au(NCN)Cl(PPh3)2][PF6]

Stoccoro, Sergio,Alesso, Giuseppe,Cinellu, Maria Agostina,Minghetti, Giovanni,Zucca, Antonio,Manassero, Mario,Manassero, Carlo

, p. 3467 - 3477 (2009/09/08)

The reaction of 1,3-bis(2-pyridyl)benzene, NCHN, with H[AuCl4] has been studied under different conditions. Mono- ([NCHNH][AuCl4]) and di-protonated salts ([HNCHNH][AuCl4]2), as well as an adduct, [(NCHN)(AuCl3)2], have been isolated. Very rare cyclometalated pincer derivatives, [Au(NCN)Cl]+ have been obtained as different salts, either by transmetallation from the corresponding mercury(ii) derivative, [Hg(NCN)Cl], or by direct C-H activation. The structures in the solid state of [NCHNH][AuCl4] and [Au(NCN)Cl][PF6] have been solved by X-ray diffraction. Reaction of the pincer derivatives with PPh3, dppm (bis(diphenylphosphino)methane) and dppe (1,2-bis(diphenylphosphino)ethane) occurs with displacement of the coordinated nitrogen atoms to afford [Au(NCN)(Cl)(PPh3)2]+, [Au(NCN)(Cl)(dppm)2]+ and [Au(NCN)(Cl)(dppe)] +, respectively. The X-ray structure of [Au(NCN)(Cl)(PPh 3)2][PF6] confirms that the ligand NCN is only σ-carbon bonded and the PPh3 molecules are in a trans-arrangement. The pattern of the 31P{1H}NMR spectrum of [Au(NCN)(Cl)(dppm)2]+, a pair of "triplets", deserves comments: the spectrum is not of the A2X2 type but a case of a deceptively simple AA'XX' spin system.

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