ethane; 1-phenylethane-1,2-dione; platinum(2+); triphenylphosphane

Systemtic Name: ethane; 1-phenylethane-1,2-dione; platinum(2+); triphenylphosphane Openeye Name: ethane; 1-phenylethane-1,2-dione; platinum(2+); triphenylphosphane CAS Name: ethane; 1-phenylethane-1,2-dione; platinum(2+); triphenylphosphine IUPAC Name: ethane; 1-phenylethane-1,2-dione; platinum(2+); triphenylphosphane Traditional Name: ethane; 1-phenylethane-1,2-dione; platinum(2+); triphenylphosphine Formula: C46H40O2P2Pt MolecularWeight: 881.834122

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Descriptors Computed from Structure

Canonical SMILES:

C[CH2-].C1=CC=C(C=C1)C(=O)[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

C[CH2-].C1=CC=C(C=C1)C(=O)[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.C8H5O2.C2H5.Pt/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;9-6-8(10)7-4-2-1-3-5-7;1-2;/h2*1-15H;1-5H;1H2,2H3;/q;;2*-1;+2