chloranylplatinum(1+); ethanone; methyl(diphenyl)phosphanium

Systemtic Name: chloranylplatinum(1+); ethanone; methyl(diphenyl)phosphanium Openeye Name: chloroplatinum(1+); ethanone; methyl(diphenyl)phosphonium CAS Name: chloroplatinum(1+); ethanone; methyl(diphenyl)phosphonium IUPAC Name: chloroplatinum(1+); ethanone; methyl(diphenyl)phosphanium Traditional Name: chloroplatinum(1+); ethanone; methyl(diphenyl)phosphonium Formula: C28H31ClOP2Pt+2 MolecularWeight: 676.023662

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=O.C[PH+](C1=CC=CC=C1)C2=CC=CC=C2.C[PH+](C1=CC=CC=C1)C2=CC=CC=C2.Cl[Pt+]

Isomeric SMILES

C[C-]=O.C[PH+](C1=CC=CC=C1)C2=CC=CC=C2.C[PH+](C1=CC=CC=C1)C2=CC=CC=C2.Cl[Pt+]

InChI

InChI=1S/2C13H13P.C2H3O.ClH.Pt/c2*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;1-2-3;;/h2*2-11H,1H3;1H3;1H;/q;;-1;;+2/p+1