1,3-bis(2-tert-butylphenyl)-2H-imidazol-2-ide; N,N-dimethyl-1-phenyl-methanamine; palladium(2+); chloride

Systemtic Name: 1,3-bis(2-tert-butylphenyl)-2H-imidazol-2-ide; N,N-dimethyl-1-phenyl-methanamine; palladium(2+); chloride Openeye Name: 1,3-bis(2-tert-butylphenyl)-2H-imidazol-2-ide; N,N-dimethyl-1-phenyl-methanamine; palladium(2+); chloride CAS Name: 1,3-bis(2-tert-butylphenyl)-2H-imidazol-2-ide; N,N-dimethyl-1-phenylmethanamine; palladium(2+); chloride IUPAC Name: 1,3-bis(2-tert-butylphenyl)-2H-imidazol-2-ide; N,N-dimethyl-1-phenylmethanamine; palladium(2+); chloride Traditional Name: benzyl(dimethyl)amine; 1,3-bis(2-tert-butylphenyl)-4-imidazolin-2-ide; palladium(2+); chloride Formula: C32H41ClN3Pd- MolecularWeight: 609.56104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1N2[CH-]N(C=C2)C3=CC=CC=C3C(C)(C)C.CN(C)CC1=CC=CC=[C-]1.[Cl-].[Pd+2]

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1N2[CH-]N(C=C2)C3=CC=CC=C3C(C)(C)C.CN(C)CC1=CC=CC=[C-]1.[Cl-].[Pd+2]

InChI

InChI=1S/C23H29N2.C9H12N.ClH.Pd/c1-22(2,3)18-11-7-9-13-20(18)24-15-16-25(17-24)21-14-10-8-12-19(21)23(4,5)6;1-10(2)8-9-6-4-3-5-7-9;;/h7-17H,1-6H3;3-6H,8H2,1-2H3;1H;/q2*-1;;+2/p-1