cyclooctane; (1R,2R)-N-diphenylphosphanyl-1-diphenylphosphanyloxy-N-methyl-2,3-dihydro-1H-inden-2-amine; rhodium; tris(fluoranyl)methanesulfonate

Systemtic Name: cyclooctane; (1R,2R)-N-diphenylphosphanyl-1-diphenylphosphanyloxy-N-methyl-2,3-dihydro-1H-inden-2-amine; rhodium; tris(fluoranyl)methanesulfonate Openeye Name: cyclooctane; (1R,2R)-N-diphenylphosphanyl-1-diphenylphosphanyloxy-N-methyl-indan-2-amine; rhodium; trifluoromethanesulfonate CAS Name: cyclooctane; (1R,2R)-N-diphenylphosphino-1-diphenylphosphinooxy-N-methyl-2,3-dihydro-1H-inden-2-amine; rhodium; trifluoromethanesulfonate IUPAC Name: cyclooctane; (1R,2R)-N-diphenylphosphanyl-1-diphenylphosphanyloxy-N-methyl-2,3-dihydro-1H-inden-2-amine; rhodium; trifluoromethanesulfonate Traditional Name: cyclooctane; diphenylphosphino-[(1R,2R)-1-diphenylphosphinooxyindan-2-yl]-methyl-amine; rhodium; triflate Formula: C43H43F3NO4P2RhS- MolecularWeight: 891.719052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2=CC=CC=C2C1OP(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6.C1C[CH][CH]CC[CH][CH]1.C(F)(F)(F)S(=O)(=O)[O-].[Rh]

Isomeric SMILES

CN([C@@H]1CC2=CC=CC=C2[C@H]1OP(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6.C1C[CH][CH]CC[CH][CH]1.C(F)(F)(F)S(=O)(=O)[O-].[Rh]

InChI

InChI=1S/C34H31NOP2.C8H12.CHF3O3S.Rh/c1-35(37(28-17-6-2-7-18-28)29-19-8-3-9-20-29)33-26-27-16-14-15-25-32(27)34(33)36-38(30-21-10-4-11-22-30)31-23-12-5-13-24-31;1-2-4-6-8-7-5-3-1;2-1(3,4)8(5,6)7;/h2-25,33-34H,26H2,1H3;1-2,7-8H,3-6H2;(H,5,6,7);/p-1/t33-,34-;;;/m1.../s1