carbon monoxide; 3,6-ditert-butyl-1,8-bis(3-methylimidazol-1-yl)carbazol-9-ide; rhodium

Systemtic Name: carbon monoxide; 3,6-ditert-butyl-1,8-bis(3-methylimidazol-1-yl)carbazol-9-ide; rhodium Openeye Name: carbon monoxide; 3,6-ditert-butyl-1,8-bis(3-methylimidazol-1-yl)carbazol-9-ide; rhodium CAS Name: carbon monoxide; 3,6-ditert-butyl-1,8-bis(3-methyl-1-imidazolyl)carbazol-9-ide; rhodium IUPAC Name: carbon monoxide; 3,6-ditert-butyl-1,8-bis(3-methylimidazol-1-yl)carbazol-9-ide; rhodium Traditional Name: carbon monoxide; 3,6-ditert-butyl-1,8-bis(3-methylimidazol-1-yl)carbazol-9-ide; rhodium Formula: C29H32N5ORh- MolecularWeight: 569.50278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=C1)C3=CC(=CC(=C3[N-]2)N4C=CN([C]4)C)C(C)(C)C)N5C=CN([C]5)C.[C-]#[O+].[Rh]

Isomeric SMILES

CC(C)(C)C1=CC(=C2C(=C1)C3=CC(=CC(=C3[N-]2)N4C=CN([C]4)C)C(C)(C)C)N5C=CN([C]5)C.[C-]#[O+].[Rh]

InChI

InChI=1S/C28H32N5.CO.Rh/c1-27(2,3)19-13-21-22-14-20(28(4,5)6)16-24(33-12-10-31(8)18-33)26(22)29-25(21)23(15-19)32-11-9-30(7)17-32;1-2;/h9-16H,1-8H3;;/q-1;;