1,3-bis[2,6-di(propan-2-yl)phenyl]imidazole; copper; ethanoic acid

Systemtic Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazole; copper; ethanoic acid Openeye Name: acetic acid; 1,3-bis(2,6-diisopropylphenyl)imidazole; copper CAS Name: acetic acid; 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazole; copper IUPAC Name: acetic acid; 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazole; copper Traditional Name: acetic acid; 1,3-bis(2,6-diisopropylphenyl)imidazole; copper Formula: C31H44CuN2O4 MolecularWeight: 572.23806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN([C]2)C3=C(C=CC=C3C(C)C)C(C)C.CC(=O)O.CC(=O)O.[Cu]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN([C]2)C3=C(C=CC=C3C(C)C)C(C)C.CC(=O)O.CC(=O)O.[Cu]

InChI

InChI=1S/C27H36N2.2C2H4O2.Cu/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;2*1-2(3)4;/h9-16,18-21H,1-8H3;2*1H3,(H,3,4);