(3-oxidanidyl-6-oxidanyl-4-oxidanylidene-5-triphenylphosphaniumyl-1H-2,1,3-benzoxadiazol-3-ium-7-yl)-triphenyl-phosphanium

Systemtic Name: (3-oxidanidyl-6-oxidanyl-4-oxidanylidene-5-triphenylphosphaniumyl-1H-2,1,3-benzoxadiazol-3-ium-7-yl)-triphenyl-phosphanium Openeye Name: (6-hydroxy-3-oxido-4-oxo-5-triphenylphosphaniumyl-1H-2,1,3-benzoxadiazol-3-ium-7-yl)-triphenyl-phosphonium CAS Name: (6-hydroxy-3-oxido-4-oxo-5-triphenylphosphiniumyl-1H-2,1,3-benzoxadiazol-3-ium-7-yl)-triphenylphosphonium IUPAC Name: (6-hydroxy-3-oxido-4-oxo-5-triphenylphosphaniumyl-1H-2,1,3-benzoxadiazol-3-ium-7-yl)-triphenylphosphanium Traditional Name: (5-hydroxy-7-keto-1-oxido-6-triphenylphosphiniumyl-3H-benzofurazan-1-ium-4-yl)-triphenyl-phosphonium Formula: C42H32N2O4P2+2 MolecularWeight: 690.662002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C5C(=[N+](ON5)[O-])C(=O)C(=C4O)[P+](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C5C(=[N+](ON5)[O-])C(=O)C(=C4O)[P+](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C42H30N2O4P2/c45-39-38-37(43-48-44(38)47)41(49(31-19-7-1-8-20-31,32-21-9-2-10-22-32)33-23-11-3-12-24-33)40(46)42(39)50(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H/p+2