rhodium; triphenoxyphosphanium; 2,2,2-tris(fluoranyl)ethane-1,1-diol

Systemtic Name: rhodium; triphenoxyphosphanium; 2,2,2-tris(fluoranyl)ethane-1,1-diol Openeye Name: rhodium; 2,2,2-trifluoroethane-1,1-diol; triphenoxyphosphonium CAS Name: rhodium; 2,2,2-trifluoroethane-1,1-diol; triphenoxyphosphonium IUPAC Name: rhodium; 2,2,2-trifluoroethane-1,1-diol; triphenoxyphosphanium Traditional Name: rhodium; 2,2,2-trifluoroethane-1,1-diol; triphenoxyphosphonium Formula: C44H44F12O14P2Rh2+2 MolecularWeight: 1292.55112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)O[PH+](OC2=CC=CC=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)O[PH+](OC2=CC=CC=C2)OC3=CC=CC=C3.C(C(F)(F)F)(O)O.C(C(F)(F)F)(O)O.C(C(F)(F)F)(O)O.C(C(F)(F)F)(O)O.[Rh].[Rh]

Isomeric SMILES

C1=CC=C(C=C1)O[PH+](OC2=CC=CC=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)O[PH+](OC2=CC=CC=C2)OC3=CC=CC=C3.C(C(F)(F)F)(O)O.C(C(F)(F)F)(O)O.C(C(F)(F)F)(O)O.C(C(F)(F)F)(O)O.[Rh].[Rh]

InChI

InChI=1S/2C18H16O3P.4C2H3F3O2.2Rh/c2*1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18;4*3-2(4,5)1(6)7;;/h2*1-15,22H;4*1,6-7H;;/q2*+1;;;;;;