ethane; rhodium; 8-(2,3,4,5-tetramethylcyclopentyl)quinoline

Systemtic Name: ethane; rhodium; 8-(2,3,4,5-tetramethylcyclopentyl)quinoline Openeye Name: ethane; rhodium; 8-(2,3,4,5-tetramethylcyclopentyl)quinoline CAS Name: ethane; rhodium; 8-(2,3,4,5-tetramethylcyclopentyl)quinoline IUPAC Name: ethane; rhodium; 8-(2,3,4,5-tetramethylcyclopentyl)quinoline Traditional Name: ethane; rhodium; 8-(2,3,4,5-tetramethylcyclopentyl)quinoline Formula: C22H26NRh MolecularWeight: 407.35404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C2=CC=CC3=C2N=CC=C3)C)C.[CH2][CH2].[CH2][CH2].[Rh]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C2=CC=CC3=C2N=CC=C3)C)C.[CH2][CH2].[CH2][CH2].[Rh]

InChI

InChI=1S/C18H18N.2C2H4.Rh/c1-11-12(2)14(4)17(13(11)3)16-9-5-7-15-8-6-10-19-18(15)16;2*1-2;/h5-10H,1-4H3;2*1-2H2;