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

Systemtic Name: 2-diphenylphosphanylethyl(diphenyl)phosphane; molybdenum; 5-piperidin-1-ylisoindol-2-ide-1,3-dione Openeye Name: 2-diphenylphosphanylethyl(diphenyl)phosphane; molybdenum; 5-(1-piperidyl)isoindolin-2-ide-1,3-dione CAS Name: 2-diphenylphosphinoethyl(diphenyl)phosphine; molybdenum; 5-(1-piperidinyl)isoindol-2-ide-1,3-dione IUPAC Name: 2-diphenylphosphanylethyl(diphenyl)phosphane; molybdenum; 5-piperidin-1-ylisoindol-2-ide-1,3-dione Traditional Name: 2-diphenylphosphinoethyl(diphenyl)phosphine; molybdenum; 5-piperidinoisoindolin-2-ide-1,3-quinone Formula: C65H61MoN2O2P4- MolecularWeight: 1122.027084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC3=C(C=C2)C(=O)[N-]C3=O.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.[Mo]

Isomeric SMILES

C1CCN(CC1)C2=CC3=C(C=C2)C(=O)[N-]C3=O.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.[Mo]

InChI

InChI=1S/2C26H24P2.C13H14N2O2.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;16-12-10-5-4-9(8-11(10)13(17)14-12)15-6-2-1-3-7-15;/h2*1-20H,21-22H2;4-5,8H,1-3,6-7H2,(H,14,16,17);/p-1