carbon monoxide; 1-methyl-2-[(1-methylimidazol-2-yl)methyl]imidazole; rhodium; tetraphenylboranuide

Systemtic Name: carbon monoxide; 1-methyl-2-[(1-methylimidazol-2-yl)methyl]imidazole; rhodium; tetraphenylboranuide Openeye Name: carbon monoxide; 1-methyl-2-[(1-methylimidazol-2-yl)methyl]imidazole; rhodium; tetraphenylboranuide CAS Name: carbon monoxide; 1-methyl-2-[(1-methyl-2-imidazolyl)methyl]imidazole; rhodium; tetraphenylboranuide IUPAC Name: carbon monoxide; 1-methyl-2-[(1-methylimidazol-2-yl)methyl]imidazole; rhodium; tetraphenylboranuide Traditional Name: carbon monoxide; 1-methyl-2-[(1-methylimidazol-2-yl)methyl]imidazole; rhodium; tetraphenylboranuide Formula: C35H32BN4O2Rh- MolecularWeight: 654.37068

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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.CN1C=CN=C1CC2=NC=CN2C.[C-]#[O+].[C-]#[O+].[Rh]

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CN1C=CN=C1CC2=NC=CN2C.[C-]#[O+].[C-]#[O+].[Rh]

InChI

InChI=1S/C24H20B.C9H12N4.2CO.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;1-12-5-3-10-8(12)7-9-11-4-6-13(9)2;2*1-2;/h1-20H;3-6H,7H2,1-2H3;;;/q-1;;;;