platinum(2+); prop-1-en-2-olate; triphenylphosphane

Systemtic Name: platinum(2+); prop-1-en-2-olate; triphenylphosphane Openeye Name: platinum(2+); prop-1-en-2-olate; triphenylphosphane CAS Name: platinum(2+); 1-propen-2-olate; triphenylphosphine IUPAC Name: platinum(2+); prop-1-en-2-olate; triphenylphosphane Traditional Name: platinum(2+); prop-1-en-2-olate; triphenylphosphine Formula: C39H34OP2Pt MolecularWeight: 775.712182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[CH2-]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.[Pt+2]

Isomeric SMILES

[CH2-]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.[Pt+2]

InChI

InChI=1S/2C18H15P.C3H5O.Pt/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3(2)4;/h2*1-15H;4H,1-2H2;/q;;-1;+2/p-1