1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-2-ide; indium(1+)

Systemtic Name: 1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-2-ide; indium(1+) Openeye Name: 1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-2-ide; indium(1+) CAS Name: 1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-2-ide; indium(1+) IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-2-ide; indium(1+) Traditional Name: 1,3-dimesityl-4-imidazolin-2-ide; indium(1+) Formula: C21H25InN2 MolecularWeight: 420.2546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2[CH-]N(C=C2)C3=C(C=C(C=C3C)C)C)C.[In+]

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2[CH-]N(C=C2)C3=C(C=C(C=C3C)C)C)C.[In+]

InChI

InChI=1S/C21H25N2.In/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;/h7-13H,1-6H3;/q-1;+1