cobalt; cyclopentane; oxidanylidene(diphenoxy)phosphanium

Systemtic Name: cobalt; cyclopentane; oxidanylidene(diphenoxy)phosphanium Openeye Name: cobalt; cyclopentane; oxo(diphenoxy)phosphonium CAS Name: cobalt; cyclopentane; oxo(diphenoxy)phosphonium IUPAC Name: cobalt; cyclopentane; oxo(diphenoxy)phosphanium Traditional Name: cobalt; cyclopentane; keto(diphenoxy)phosphonium Formula: C82H70Co3O18P6+6 MolecularWeight: 1706.064566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2.C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2.C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2.C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2.C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2.C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Co].[Co].[Co]

Isomeric SMILES

C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2.C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2.C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2.C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2.C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2.C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Co].[Co].[Co]

InChI

InChI=1S/6C12H10O3P.2C5H5.3Co/c6*13-16(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12;2*1-2-4-5-3-1;;;/h6*1-10H;2*1-5H;;;/q6*+1;;;;;