benzene; platinum(2+); triphenylphosphanium

Systemtic Name: benzene; platinum(2+); triphenylphosphanium Openeye Name: benzene; platinum(2+); triphenylphosphonium CAS Name: benzene; platinum(2+); triphenylphosphonium IUPAC Name: benzene; platinum(2+); triphenylphosphanium Traditional Name: benzene; platinum(2+); triphenylphosphonium Formula: C48H42P2Pt+2 MolecularWeight: 875.872602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.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.[Pt+2]

Isomeric SMILES

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.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.[Pt+2]

InChI

InChI=1S/2C18H15P.2C6H5.Pt/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2-4-6-5-3-1;/h2*1-15H;2*1-5H;/q;;2*-1;+2/p+2