carbon monoxide; 1-methyl-2-[(1-methylbenzimidazol-2-yl)methyl]benzimidazole; rhodium; tetraphenylboranuide

Systemtic Name: carbon monoxide; 1-methyl-2-[(1-methylbenzimidazol-2-yl)methyl]benzimidazole; rhodium; tetraphenylboranuide Openeye Name: carbon monoxide; 1-methyl-2-[(1-methylbenzimidazol-2-yl)methyl]benzimidazole; rhodium; tetraphenylboranuide CAS Name: carbon monoxide; 1-methyl-2-[(1-methyl-2-benzimidazolyl)methyl]benzimidazole; rhodium; tetraphenylboranuide IUPAC Name: carbon monoxide; 1-methyl-2-[(1-methylbenzimidazol-2-yl)methyl]benzimidazole; rhodium; tetraphenylboranuide Traditional Name: carbon monoxide; 1-methyl-2-[(1-methylbenzimidazol-2-yl)methyl]benzimidazole; rhodium; tetraphenylboranuide Formula: C43H36BN4O2Rh- MolecularWeight: 754.48804

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CN1C2=CC=CC=C2N=C1CC3=NC4=CC=CC=C4N3C.[C-]#[O+].[C-]#[O+].[Rh]

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CN1C2=CC=CC=C2N=C1CC3=NC4=CC=CC=C4N3C.[C-]#[O+].[C-]#[O+].[Rh]

InChI

InChI=1S/C24H20B.C17H16N4.2CO.Rh/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-20-14-9-5-3-7-12(14)18-16(20)11-17-19-13-8-4-6-10-15(13)21(17)2;2*1-2;/h1-20H;3-10H,11H2,1-2H3;;;/q-1;;;;