2-diphenylphosphanylethyl(diphenyl)phosphane; molybdenum; 5-nitroisoindol-2-ide-1,3-dione

Systemtic Name: 2-diphenylphosphanylethyl(diphenyl)phosphane; molybdenum; 5-nitroisoindol-2-ide-1,3-dione Openeye Name: 2-diphenylphosphanylethyl(diphenyl)phosphane; molybdenum; 5-nitroisoindolin-2-ide-1,3-dione CAS Name: 2-diphenylphosphinoethyl(diphenyl)phosphine; molybdenum; 5-nitroisoindol-2-ide-1,3-dione IUPAC Name: 2-diphenylphosphanylethyl(diphenyl)phosphane; molybdenum; 5-nitroisoindol-2-ide-1,3-dione Traditional Name: 2-diphenylphosphinoethyl(diphenyl)phosphine; molybdenum; 5-nitroisoindolin-2-ide-1,3-quinone Formula: C60H51MoN2O4P4- MolecularWeight: 1083.892984

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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[N+](=O)[O-])C(=O)[N-]C2=O.[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[N+](=O)[O-])C(=O)[N-]C2=O.[Mo]

InChI

InChI=1S/2C26H24P2.C8H4N2O4.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;11-7-5-2-1-4(10(13)14)3-6(5)8(12)9-7;/h2*1-20H,21-22H2;1-3H,(H,9,11,12);/p-1