[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]-chloranyl-rhodium; cyclooctane

Systemtic Name: [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]-chloranyl-rhodium; cyclooctane Openeye Name: [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]-chloro-rhodium; cyclooctane CAS Name: [1,3-bis(2,4,6-trimethylphenyl)-2-imidazolylidene]-chlororhodium; cyclooctane IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]-chlororhodium; cyclooctane Traditional Name: chloro-(1,3-dimesityl-4-imidazolin-2-ylidene)rhodium; cyclooctane Formula: C29H36ClN2Rh MolecularWeight: 550.96804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2C=CN(C2=[Rh]Cl)C3=C(C=C(C=C3C)C)C)C.C1C[CH][CH]CC[CH][CH]1

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2C=CN(C2=[Rh]Cl)C3=C(C=C(C=C3C)C)C)C.C1C[CH][CH]CC[CH][CH]1

InChI

InChI=1S/C21H24N2.C8H12.ClH.Rh/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;1-2-4-6-8-7-5-3-1;;/h7-12H,1-6H3;1-2,7-8H,3-6H2;1H;/q;;;+1/p-1