6-diphenylphosphanylpyridin-1-id-2-one; molybdenum(2+)

Systemtic Name: 6-diphenylphosphanylpyridin-1-id-2-one; molybdenum(2+) Openeye Name: 6-diphenylphosphanylpyridin-1-id-2-one; molybdenum(2+) CAS Name: 6-diphenylphosphino-2-pyridin-1-idone; molybdenum(2+) IUPAC Name: 6-diphenylphosphanylpyridin-1-id-2-one; molybdenum(2+) Traditional Name: 6-diphenylphosphinopyridin-1-id-2-one; molybdenum(2+) Formula: C68H52Mo2N4O4P4 MolecularWeight: 1304.939924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC(=O)[N-]3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC(=O)[N-]3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC(=O)[N-]3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC(=O)[N-]3.[Mo+2].[Mo+2]

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC(=O)[N-]3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC(=O)[N-]3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC(=O)[N-]3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC(=O)[N-]3.[Mo+2].[Mo+2]

InChI

InChI=1S/4C17H14NOP.2Mo/c4*19-16-12-7-13-17(18-16)20(14-8-3-1-4-9-14)15-10-5-2-6-11-15;;/h4*1-13H,(H,18,19);;/q;;;;2*+2/p-4