cyclooctane; 2-diphenylphosphanylethyl-(4-methylphenyl)sulfonyl-azanide; rhodium

Systemtic Name: cyclooctane; 2-diphenylphosphanylethyl-(4-methylphenyl)sulfonyl-azanide; rhodium Openeye Name: cyclooctane; 2-diphenylphosphanylethyl(p-tolylsulfonyl)azanide; rhodium CAS Name: cyclooctane; 2-diphenylphosphinoethyl-(4-methylphenyl)sulfonylazanide; rhodium IUPAC Name: cyclooctane; 2-diphenylphosphanylethyl-(4-methylphenyl)sulfonylazanide; rhodium Traditional Name: cyclooctane; 2-diphenylphosphinoethyl(tosyl)azanide; rhodium Formula: C29H37NO2PRhS- MolecularWeight: 597.553841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]CCP(C2=CC=CC=C2)C3=CC=CC=C3.C1CCCCCCC1.[Rh]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]CCP(C2=CC=CC=C2)C3=CC=CC=C3.C1CCCCCCC1.[Rh]

InChI

InChI=1S/C21H21NO2PS.C8H16.Rh/c1-18-12-14-21(15-13-18)26(23,24)22-16-17-25(19-8-4-2-5-9-19)20-10-6-3-7-11-20;1-2-4-6-8-7-5-3-1;/h2-15H,16-17H2,1H3;1-8H2;/q-1;;