2-diphenylphosphanyl-3-methoxy-phenol; ethanamine; 1,2,3,4,5-pentamethylcyclopentane; rhodium(2+); hexafluorophosphate

Systemtic Name: 2-diphenylphosphanyl-3-methoxy-phenol; ethanamine; 1,2,3,4,5-pentamethylcyclopentane; rhodium(2+); hexafluorophosphate Openeye Name: 2-diphenylphosphanyl-3-methoxy-phenol; ethanamine; 1,2,3,4,5-pentamethylcyclopentane; rhodium(2+); hexafluorophosphate CAS Name: 2-diphenylphosphino-3-methoxyphenol; ethanamine; 1,2,3,4,5-pentamethylcyclopentane; rhodium(2+); hexafluorophosphate IUPAC Name: 2-diphenylphosphanyl-3-methoxyphenol; ethanamine; 1,2,3,4,5-pentamethylcyclopentane; rhodium(2+); hexafluorophosphate Traditional Name: 2-diphenylphosphino-3-methoxy-phenol; ethylamine; 1,2,3,4,5-pentamethylcyclopentane; rhodium(2+); hexafluorophosphate Formula: C31H39F6NO2P2Rh+ MolecularWeight: 736.490301

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Descriptors Computed from Structure

Canonical SMILES:

CCN.C[C]1[C]([C]([C]([C]1C)C)C)C.COC1=CC=CC(=C1P(C2=CC=CC=C2)C3=CC=CC=C3)O.F[P-](F)(F)(F)(F)F.[Rh+2]

Isomeric SMILES

CCN.C[C]1[C]([C]([C]([C]1C)C)C)C.COC1=CC=CC(=C1P(C2=CC=CC=C2)C3=CC=CC=C3)O.F[P-](F)(F)(F)(F)F.[Rh+2]

InChI

InChI=1S/C19H17O2P.C10H15.C2H7N.F6P.Rh/c1-21-18-14-8-13-17(20)19(18)22(15-9-4-2-5-10-15)16-11-6-3-7-12-16;1-6-7(2)9(4)10(5)8(6)3;1-2-3;1-7(2,3,4,5)6;/h2-14,20H,1H3;1-5H3;2-3H2,1H3;;/q;;;-1;+2