bis(oxidanyl)-oxidanylidene-azanium; cobalt; oxidanyl(triphenyl)phosphanium

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; cobalt; oxidanyl(triphenyl)phosphanium Openeye Name: cobalt; dihydroxy(oxo)ammonium; hydroxy(triphenyl)phosphonium CAS Name: cobalt; dihydroxy(oxo)ammonium; hydroxy(triphenyl)phosphonium IUPAC Name: cobalt; dihydroxy(oxo)azanium; hydroxy(triphenyl)phosphanium Traditional Name: cobalt; dihydroxy(keto)ammonium; hydroxy(triphenyl)phosphonium Formula: C36H36CoN2O8P2+4 MolecularWeight: 745.560362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)O.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)O.[N+](=O)(O)O.[N+](=O)(O)O.[Co]

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)O.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)O.[N+](=O)(O)O.[N+](=O)(O)O.[Co]

InChI

InChI=1S/2C18H16OP.Co.2H2NO3/c2*19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;;2*2-1(3)4/h2*1-15,19H;;2*(H2,2,3,4)/q2*+1;;2*+1