1,3-bis[2,6-di(propan-2-yl)phenyl]imidazole; rhodium(2+); tetraethanoate

Systemtic Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazole; rhodium(2+); tetraethanoate Openeye Name: 1,3-bis(2,6-diisopropylphenyl)imidazole; rhodium(2+); tetraacetate CAS Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazole; rhodium(2+); tetraacetate IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazole; rhodium(2+); tetraacetate Traditional Name: 1,3-bis(2,6-diisopropylphenyl)imidazole; rhodium(2+); tetraacetate Formula: C35H48N2O8Rh2 MolecularWeight: 830.57522

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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-].CC(=O)[O-].CC(=O)[O-].[Rh+2].[Rh+2]

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-].CC(=O)[O-].CC(=O)[O-].[Rh+2].[Rh+2]

InChI

InChI=1S/C27H36N2.4C2H4O2.2Rh/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;4*1-2(3)4;;/h9-16,18-21H,1-8H3;4*1H3,(H,3,4);;/q;;;;;2*+2/p-4