cyclopentane; 5-cyclopentylisoindol-2-ide-1,3-dione; 2-diphenylphosphanylethyl(diphenyl)phosphane; iron(2+); molybdenum

Systemtic Name: cyclopentane; 5-cyclopentylisoindol-2-ide-1,3-dione; 2-diphenylphosphanylethyl(diphenyl)phosphane; iron(2+); molybdenum Openeye Name: ferrous; cyclopentane; 5-cyclopentylisoindolin-2-ide-1,3-dione; 2-diphenylphosphanylethyl(diphenyl)phosphane; molybdenum CAS Name: cyclopentane; 5-cyclopentylisoindol-2-ide-1,3-dione; 2-diphenylphosphinoethyl(diphenyl)phosphine; iron(2+); molybdenum IUPAC Name: cyclopentane; 5-cyclopentylisoindol-2-ide-1,3-dione; 2-diphenylphosphanylethyl(diphenyl)phosphane; iron(2+); molybdenum Traditional Name: ferrous; cyclopentane; 5-cyclopentylisoindolin-2-ide-1,3-quinone; 2-diphenylphosphinoethyl(diphenyl)phosphine; molybdenum Formula: C70H60FeMoNO2P4+ MolecularWeight: 1222.910944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC2=C(C=C1[C]3[CH][CH][CH][CH]3)C(=O)[N-]C2=O.[CH]1[CH][CH][CH][CH]1.[Fe+2].[Mo]

Isomeric SMILES

C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC2=C(C=C1[C]3[CH][CH][CH][CH]3)C(=O)[N-]C2=O.[CH]1[CH][CH][CH][CH]1.[Fe+2].[Mo]

InChI

InChI=1S/2C26H24P2.C13H8NO2.C5H5.Fe.Mo/c2*1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;15-12-10-6-5-9(8-3-1-2-4-8)7-11(10)13(16)14-12;1-2-4-5-3-1;;/h2*1-20H,21-22H2;1-7H,(H,14,15,16);1-5H;;/q;;;;+2;/p-1