carbon monoxide; dimethyl(phenyl)phosphane; ethanenitrile; manganese; tetraphenylboranuide

Systemtic Name: carbon monoxide; dimethyl(phenyl)phosphane; ethanenitrile; manganese; tetraphenylboranuide Openeye Name: acetonitrile; carbon monoxide; dimethyl(phenyl)phosphane; manganese; tetraphenylboranuide CAS Name: acetonitrile; carbon monoxide; dimethyl(phenyl)phosphine; manganese; tetraphenylboranuide IUPAC Name: acetonitrile; carbon monoxide; dimethyl(phenyl)phosphane; manganese; tetraphenylboranuide Traditional Name: acetonitrile; carbon monoxide; dimethyl(phenyl)phosphine; manganese; tetraphenylboranuide Formula: C38H34BMnNO4P- MolecularWeight: 665.40367

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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.CC#N.CP(C)C1=CC=CC=C1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn]

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC#N.CP(C)C1=CC=CC=C1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn]

InChI

InChI=1S/C24H20B.C8H11P.C2H3N.4CO.Mn/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;1-9(2)8-6-4-3-5-7-8;1-2-3;4*1-2;/h1-20H;3-7H,1-2H3;1H3;;;;;/q-1;;;;;;;