bis(4-tert-butylphenyl)iodanium; fluoranyl-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: bis(4-tert-butylphenyl)iodanium; fluoranyl-oxidanidyl-oxidanylidene-phosphanium Openeye Name: bis(4-tert-butylphenyl)iodonium; fluoro-oxido-oxo-phosphonium CAS Name: bis(4-tert-butylphenyl)iodonium; fluoro-oxido-oxophosphonium IUPAC Name: bis(4-tert-butylphenyl)iodanium; fluoro-oxido-oxophosphanium Traditional Name: bis(4-tert-butylphenyl)iodonium; fluoro-keto-oxido-phosphonium Formula: C80H104F4I4O8P4+4 MolecularWeight: 1901.183497

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)(C)C.CC(C)(C)C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)(C)C.CC(C)(C)C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)(C)C.CC(C)(C)C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)(C)C.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)(C)C.CC(C)(C)C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)(C)C.CC(C)(C)C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)(C)C.CC(C)(C)C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)(C)C.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F

InChI

InChI=1S/4C20H26I.4FO2P/c4*1-19(2,3)15-7-11-17(12-8-15)21-18-13-9-16(10-14-18)20(4,5)6;4*1-4(2)3/h4*7-14H,1-6H3;;;;/q4*+1;;;;