bis(iodanyl)rhodium(1+); 1-butyl-3-[3-(3-butylimidazol-1-yl)benzene-2-id-1-yl]imidazole; N-methylmethanamine

Systemtic Name: bis(iodanyl)rhodium(1+); 1-butyl-3-[3-(3-butylimidazol-1-yl)benzene-2-id-1-yl]imidazole; N-methylmethanamine Openeye Name: 1-butyl-3-[3-(3-butylimidazol-1-yl)benzene-2-id-1-yl]imidazole; diiodorhodium(1+); N-methylmethanamine CAS Name: 1-butyl-3-[3-(3-butyl-1-imidazolyl)-1-benzene-2-idyl]imidazole; diiodorhodium(1+); N-methylmethanamine IUPAC Name: 1-butyl-3-[3-(3-butylimidazol-1-yl)benzene-2-id-1-yl]imidazole; diiodorhodium(1+); N-methylmethanamine Traditional Name: 1-butyl-3-[3-(3-butylimidazol-1-yl)benzene-2-id-1-yl]imidazole; diiodorhodium(1+); dimethylamine Formula: C22H32I2N5Rh MolecularWeight: 723.23742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=CN([C]1)C2=[C-]C(=CC=C2)N3C=CN([C]3)CCCC.CNC.[Rh+](I)I

Isomeric SMILES

CCCCN1C=CN([C]1)C2=[C-]C(=CC=C2)N3C=CN([C]3)CCCC.CNC.[Rh+](I)I

InChI

InChI=1S/C20H25N4.C2H7N.2HI.Rh/c1-3-5-10-21-12-14-23(17-21)19-8-7-9-20(16-19)24-15-13-22(18-24)11-6-4-2;1-3-2;;;/h7-9,12-15H,3-6,10-11H2,1-2H3;3H,1-2H3;2*1H;/q-1;;;;+3/p-2