3-methanidylheptane-2,6-dione; platinum(2+); triphenylphosphanium

Systemtic Name: 3-methanidylheptane-2,6-dione; platinum(2+); triphenylphosphanium Openeye Name: 3-methanidylheptane-2,6-dione; platinum(2+); triphenylphosphonium CAS Name: 3-methanidylheptane-2,6-dione; platinum(2+); triphenylphosphonium IUPAC Name: 3-methanidylheptane-2,6-dione; platinum(2+); triphenylphosphanium Traditional Name: 3-methanidylheptane-2,6-dione; platinum(2+); triphenylphosphonium Formula: C44H44O2P2Pt+2 MolecularWeight: 861.844482

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Descriptors Computed from Structure

Canonical SMILES:

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

CC(=O)[CH-]CC([CH2-])C(=O)C.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.C8H12O2.Pt/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-6(8(3)10)4-5-7(2)9;/h2*1-15H;5-6H,1,4H2,2-3H3;/q;;-2;+2/p+2