phenylmethanone; platinum(2+); propan-1-one; triphenylphosphane

Systemtic Name: phenylmethanone; platinum(2+); propan-1-one; triphenylphosphane Openeye Name: phenylmethanone; platinum(2+); propan-1-one; triphenylphosphane CAS Name: phenylmethanone; platinum(2+); 1-propanone; triphenylphosphine IUPAC Name: phenylmethanone; platinum(2+); propan-1-one; triphenylphosphane Traditional Name: phenylmethanone; platinum(2+); propan-1-one; triphenylphosphine Formula: C46H40O2P2Pt MolecularWeight: 881.834122

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Descriptors Computed from Structure

Canonical SMILES:

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

CC[C-]=O.C1=CC=C(C=C1)[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.C7H5O.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;8-6-7-4-2-1-3-5-7;1-2-3-4;/h2*1-15H;1-5H;2H2,1H3;/q;;2*-1;+2