butan-1-one; chloranylplatinum(1+); triphenylphosphanium

Systemtic Name: butan-1-one; chloranylplatinum(1+); triphenylphosphanium Openeye Name: butan-1-one; chloroplatinum(1+); triphenylphosphonium CAS Name: 1-butanone; chloroplatinum(1+); triphenylphosphonium IUPAC Name: butan-1-one; chloroplatinum(1+); triphenylphosphanium Traditional Name: butan-1-one; chloroplatinum(1+); triphenylphosphonium Formula: C40H39ClOP2Pt+2 MolecularWeight: 828.215582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[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

CCC[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.C4H7O.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;1-2-3-4-5;;/h2*1-15H;2-3H2,1H3;1H;/q;;-1;;+2/p+1