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diphenyliodanium; tris(fluoranyl)methane; phosphate

diphenyliodanium; tris(fluoranyl)methane; phosphate

Systemtic Name:diphenyliodanium; tris(fluoranyl)methane; phosphate
Openeye Name:diphenyliodonium; fluoroform; phosphate
CAS Name:diphenyliodonium; fluoroform; phosphate
IUPAC Name:diphenyliodanium; fluoroform; phosphate
Traditional Name:diphenyliodonium; fluoroform; phosphate
Formula: C37H31F3I3O4P
MolecularWeight: 1008.322021
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/3C12H10I.CHF3.H3O4P/c3*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2-1(3)4;1-5(2,3)4/h3*1-10H;1H;(H3,1,2,3,4)/q3*+1;;/p-3


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