Cas 97567-08-3,tris(2,6,7-trithia-1,3,4,5-tetraphosphabicyclo[2.2.1]heptane-3,5-diyl-P5,μ-P3)tris(triphenylphosphineplatinum)-benzene (1/1)

97567-08-3

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Basic information

Product Name: tris(2,6,7-trithia-1,3,4,5-tetraphosphabicyclo[2.2.1]heptane-3,5-diyl-P5,μ-P3)tris(triphenylphosphineplatinum)-benzene (1/1)
Synonyms:
CAS NO:97567-08-3
Molecular Formula:
Molecular Weight: 2110.51
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: tris(2,6,7-trithia-1,3,4,5-tetraphosphabicyclo[2.2.1]heptane-3,5-diyl-P5,μ-P3)tris(triphenylphosphineplatinum)-benzene (1/1)(CAS DataBase Reference)
NIST Chemistry Reference: tris(2,6,7-trithia-1,3,4,5-tetraphosphabicyclo[2.2.1]heptane-3,5-diyl-P5,μ-P3)tris(triphenylphosphineplatinum)-benzene (1/1)(97567-08-3)
EPA Substance Registry System: tris(2,6,7-trithia-1,3,4,5-tetraphosphabicyclo[2.2.1]heptane-3,5-diyl-P5,μ-P3)tris(triphenylphosphineplatinum)-benzene (1/1)(97567-08-3)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 97567-08-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 97567-08-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,7,5,6 and 7 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 97567-08:
(7*9)+(6*7)+(5*5)+(4*6)+(3*7)+(2*0)+(1*8)=183
183 % 10 = 3
So 97567-08-3 is a valid CAS Registry Number.

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97567-08-3Relevant academic research and scientific papers

Phosphorus-Phosphorus Bond Cleavage in the Cage Molecule P4S3: Synthesis and Crystal Structure of the Trinuclear Platinum Complex

Vaira, Massimo Di,Peruzzini, Maurizio,Stoppioni, Piero

, p. 291 - 296 (2007/10/02)

The reaction of with P4S3 yielded the trinuclear platinum complex 3>*C6H6 whose structure has been determined by X-ray diffraction.Crystals are triclinic, space group P1/, with Z=2 in a unit cell of dimensions a=21.414(12), b=15.450(9), c=15.670(9) Angstroem, α=121.71(9), β=94.22(8), and γ=107.50(9) deg.The final R factor was 0.069 for 3990 independent observed reflections.Insertion of a metal-ligand moiety into a P-P bond of the cage molecule occurs and a trinuclear structure is formed by sharing one P atom from such a bond between two Pt atoms.The Pt...Pt separations range from 4.05 to 4.22 Angstroem and the mean P...P distance after cleavage is 3.03(3) Angstroem.

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