2,2-dimethylpropanoic acid; rhodium; (1,3,4,5-tetramethylimidazol-2-ylidene)rhodium

Systemtic Name: 2,2-dimethylpropanoic acid; rhodium; (1,3,4,5-tetramethylimidazol-2-ylidene)rhodium Openeye Name: 2,2-dimethylpropanoic acid; rhodium; (1,3,4,5-tetramethylimidazol-2-ylidene)rhodium CAS Name: 2,2-dimethylpropanoic acid; rhodium; (1,3,4,5-tetramethyl-2-imidazolylidene)rhodium IUPAC Name: 2,2-dimethylpropanoic acid; rhodium; (1,3,4,5-tetramethylimidazol-2-ylidene)rhodium Traditional Name: 2,2-dimethylpropionic acid; rhodium; (1,3,4,5-tetramethyl-4-imidazolin-2-ylidene)rhodium Formula: C27H52N2O8Rh2 MolecularWeight: 738.52138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=[Rh])N1C)C)C.CC(C)(C)C(=O)O.CC(C)(C)C(=O)O.CC(C)(C)C(=O)O.CC(C)(C)C(=O)O.[Rh]

Isomeric SMILES

CC1=C(N(C(=[Rh])N1C)C)C.CC(C)(C)C(=O)O.CC(C)(C)C(=O)O.CC(C)(C)C(=O)O.CC(C)(C)C(=O)O.[Rh]

InChI

InChI=1S/C7H12N2.4C5H10O2.2Rh/c1-6-7(2)9(4)5-8(6)3;4*1-5(2,3)4(6)7;;/h1-4H3;4*1-3H3,(H,6,7);;