(Z)-4-oxidanylpent-3-en-2-one; palladium; phenyl-[N-phenyl-C-(N-phenyl-C-phenylazanidyl-carbonimidoyl)carbonimidoyl]azanide

Systemtic Name: (Z)-4-oxidanylpent-3-en-2-one; palladium; phenyl-[N-phenyl-C-(N-phenyl-C-phenylazanidyl-carbonimidoyl)carbonimidoyl]azanide Openeye Name: (Z)-4-hydroxypent-3-en-2-one; palladium; phenyl-[N-phenyl-C-(N-phenyl-C-phenylazanidyl-carbonimidoyl)carbonimidoyl]azanide CAS Name: (Z)-4-hydroxy-3-penten-2-one; palladium; phenyl-[2-phenylazanidyl-1,2-bis(phenylimino)ethyl]azanide IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; palladium; phenyl-[N-phenyl-C-(N-phenyl-C-phenylazanidylcarbonimidoyl)carbonimidoyl]azanide Traditional Name: (Z)-4-hydroxypent-3-en-2-one; palladium; phenyl-[N-phenyl-C-(N-phenyl-C-phenylazanidyl-carbonimidoyl)carbonimidoyl]azanide Formula: C36H36N4O4Pd2-2 MolecularWeight: 801.53544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O.CC(=CC(=O)C)O.C1=CC=C(C=C1)[N-]C(=NC2=CC=CC=C2)C(=NC3=CC=CC=C3)[N-]C4=CC=CC=C4.[Pd].[Pd]

Isomeric SMILES

C/C(=C/C(=O)C)/O.C/C(=C/C(=O)C)/O.C1=CC=C(C=C1)[N-]C(=NC2=CC=CC=C2)C(=NC3=CC=CC=C3)[N-]C4=CC=CC=C4.[Pd].[Pd]

InChI

InChI=1S/C26H20N4.2C5H8O2.2Pd/c1-5-13-21(14-6-1)27-25(28-22-15-7-2-8-16-22)26(29-23-17-9-3-10-18-23)30-24-19-11-4-12-20-24;2*1-4(6)3-5(2)7;;/h1-20H;2*3,6H,1-2H3;;/q-2;;;;/b;2*4-3-;;