2-(1-methylpyridin-1-ium-3-yl)pyrazine; tetraphenylboranuide

Systemtic Name: 2-(1-methylpyridin-1-ium-3-yl)pyrazine; tetraphenylboranuide Openeye Name: 2-(1-methylpyridin-1-ium-3-yl)pyrazine; tetraphenylboranuide CAS Name: 2-(1-methyl-3-pyridin-1-iumyl)pyrazine; tetraphenylboranuide IUPAC Name: 2-(1-methylpyridin-1-ium-3-yl)pyrazine; tetraphenylboranuide Traditional Name: 2-(1-methylpyridin-1-ium-3-yl)pyrazine; tetraphenylboranuide Formula: C34H30BN3 MolecularWeight: 491.4331

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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(=C1)C2=NC=CN=C2

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C10H10N3/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;1-13-6-2-3-9(8-13)10-7-11-4-5-12-10/h1-20H;2-8H,1H3/q-1;+1