ethene; rhodium(2+); tetraphenylboranuide; tris(fluoranyl)methanesulfonate

Systemtic Name: ethene; rhodium(2+); tetraphenylboranuide; tris(fluoranyl)methanesulfonate Openeye Name: ethylene; rhodium(2+); tetraphenylboranuide; trifluoromethanesulfonate CAS Name: ethene; rhodium(2+); tetraphenylboranuide; trifluoromethanesulfonate IUPAC Name: ethene; rhodium(2+); tetraphenylboranuide; trifluoromethanesulfonate Traditional Name: ethylene; rhodium(2+); tetraphenylboranuide; triflate Formula: C29H28BF3O3RhS MolecularWeight: 627.30753

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C=C.C=C.C(F)(F)(F)S(=O)(=O)[O-].[Rh+2]

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C=C.C=C.C(F)(F)(F)S(=O)(=O)[O-].[Rh+2]

InChI

InChI=1S/C24H20B.2C2H4.CHF3O3S.Rh/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;2*1-2;2-1(3,4)8(5,6)7;/h1-20H;2*1-2H2;(H,5,6,7);/q-1;;;;+2/p-1