chloranylplatinum(1+); ethanone; triphenylphosphanium

Systemtic Name: chloranylplatinum(1+); ethanone; triphenylphosphanium Openeye Name: chloroplatinum(1+); ethanone; triphenylphosphonium CAS Name: chloroplatinum(1+); ethanone; triphenylphosphonium IUPAC Name: chloroplatinum(1+); ethanone; triphenylphosphanium Traditional Name: chloroplatinum(1+); ethanone; triphenylphosphonium Formula: C38H35ClOP2Pt+2 MolecularWeight: 800.162422

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=O.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pt+]

Isomeric SMILES

C[C-]=O.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pt+]

InChI

InChI=1S/2C18H15P.C2H3O.ClH.Pt/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-3;;/h2*1-15H;1H3;1H;/q;;-1;;+2/p+1