1-methylpyridin-1-ium-2-carbonitrile; tetraphenylboranuide

Systemtic Name: 1-methylpyridin-1-ium-2-carbonitrile; tetraphenylboranuide Openeye Name: 1-methylpyridin-1-ium-2-carbonitrile; tetraphenylboranuide CAS Name: 1-methyl-2-pyridin-1-iumcarbonitrile; tetraphenylboranuide IUPAC Name: 1-methylpyridin-1-ium-2-carbonitrile; tetraphenylboranuide Traditional Name: 1-methylpyridin-1-ium-2-carbonitrile; tetraphenylboranuide Formula: C31H27BN2 MolecularWeight: 438.37048

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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.C[N+]1=CC=CC=C1C#N

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C[N+]1=CC=CC=C1C#N

InChI

InChI=1S/C24H20B.C7H7N2/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;1-9-5-3-2-4-7(9)6-8/h1-20H;2-5H,1H3/q-1;+1