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Cu(5,5-diphenylhydantoinato)2(ethylamine)2(methanol) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 189357-78-6 Structure
  • Basic information

    1. Product Name: Cu(5,5-diphenylhydantoinato)2(ethylamine)2(methanol)
    2. Synonyms:
    3. CAS NO:189357-78-6
    4. Molecular Formula:
    5. Molecular Weight: 688.286
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 189357-78-6.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: Cu(5,5-diphenylhydantoinato)2(ethylamine)2(methanol)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Cu(5,5-diphenylhydantoinato)2(ethylamine)2(methanol)(189357-78-6)
    11. EPA Substance Registry System: Cu(5,5-diphenylhydantoinato)2(ethylamine)2(methanol)(189357-78-6)
  • 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: 189357-78-6(Hazardous Substances Data)

189357-78-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 189357-78-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,9,3,5 and 7 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 189357-78:
(8*1)+(7*8)+(6*9)+(5*3)+(4*5)+(3*7)+(2*7)+(1*8)=196
196 % 10 = 6
So 189357-78-6 is a valid CAS Registry Number.

189357-78-6Downstream Products

189357-78-6Relevant articles and documents

Structures of Bis(5,5-diphenylhydantoinato)copper(II) Complexes with Primary Amines Involving Square Pyramidal CuN4O Chromophores

Akitsu, Takashiro,Komorita, Seiko,Kushi, Yoshihiko,Li, Chunmin,Kanehisa, Nobuko,Kai, Yasushi

, p. 821 - 827 (1997)

Copper(II) complexes [CuL2(i-PrNH2)2·H2O] (la), [CuL2(i-PrNH2)2] (Ib), [CuL2(EtNH2)2·H2O] (2a). [CuL2(EtNH2)2]-CHCl3 (2b), [CuL2(EtNH2)2·H2O)-2CHCl 3, (2c), and [CuL2(EtNH2)2·MeOH] (2d) (L = 5.5-diphenylhydantoinate) have been prepared. The crystal structures of la, 2c, and 2d were determined by X-ray analysis. Each CuKtO chromophore is a five-coordinated square-based pyramidal geometry. The axial Cu-O distances arc Cu(l)-O(1)(water) = 2.362(10) A, Cu(l)-O(l)(water) = 2.436(9) A and Cu(1)-O(1)(MeOH) = 2.33(1) A, for complexes la, 2c, and 2d, respectively. Intramolecular hydrogen bonds are formed between the carbonyl oxygens and amino hydrogens (C=O... H-N) as well as the axial ligand (C=O...H-O). The latter hydrogen bonds stabilize the axial ligand for coordination. Moreover, double intermolecular hydrogen bonds link the 5.5-diphenylhydantoinate ligands (C=O...H-N) belonging to be adjacent complex molecules in all three complexes. The electronic spectra of the complexes in the solid state and in chloroform solutions were determined at room temperature, and a considerable change in ligand field bands was observed. The five-coordinated complexes in the chloroform solutions release their axial water ligand and the CuN4O chromophore converts into a distorted tetrahedral CuN4 chromophore.

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