1-hexylpyridin-1-ium; tetraphenylboranuide

Systemtic Name: 1-hexylpyridin-1-ium; tetraphenylboranuide Openeye Name: 1-hexylpyridin-1-ium; tetraphenylboranuide CAS Name: 1-hexylpyridin-1-ium; tetraphenylboranuide IUPAC Name: 1-hexylpyridin-1-ium; tetraphenylboranuide Traditional Name: 1-hexylpyridin-1-ium; tetraphenylboranuide Formula: C35H38BN MolecularWeight: 483.49392

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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.CCCCCC[N+]1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C11H18N/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;1-2-3-4-6-9-12-10-7-5-8-11-12/h1-20H;5,7-8,10-11H,2-4,6,9H2,1H3/q-1;+1