platinum(2+); prop-2-enylbenzene; triphenylphosphane

Systemtic Name: platinum(2+); prop-2-enylbenzene; triphenylphosphane Openeye Name: allylbenzene; platinum(2+); triphenylphosphane CAS Name: platinum(2+); prop-2-enylbenzene; triphenylphosphine IUPAC Name: platinum(2+); prop-2-enylbenzene; triphenylphosphane Traditional Name: allylbenzene; platinum(2+); triphenylphosphine Formula: C54H48P2Pt MolecularWeight: 953.984442

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C[C-]=CC=C1.C=CCC1=C[C-]=CC=C1.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.[Pt+2]

Isomeric SMILES

C=CCC1=C[C-]=CC=C1.C=CCC1=C[C-]=CC=C1.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.[Pt+2]

InChI

InChI=1S/2C18H15P.2C9H9.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*1-2-6-9-7-4-3-5-8-9;/h2*1-15H;2*2-4,7-8H,1,6H2;/q;;2*-1;+2