chloranylplatinum(1+); ethanone; triphenylphosphane

Systemtic Name: chloranylplatinum(1+); ethanone; triphenylphosphane Openeye Name: chloroplatinum(1+); ethanone; triphenylphosphane CAS Name: chloroplatinum(1+); ethanone; triphenylphosphine IUPAC Name: chloroplatinum(1+); ethanone; triphenylphosphane Traditional Name: chloroplatinum(1+); ethanone; triphenylphosphine Formula: C38H33ClOP2Pt MolecularWeight: 798.146542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C-]=O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(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