1-octadecylpyridin-1-ium; tetraphenylboranuide

Systemtic Name: 1-octadecylpyridin-1-ium; tetraphenylboranuide Openeye Name: 1-octadecylpyridin-1-ium; tetraphenylboranuide CAS Name: 1-octadecylpyridin-1-ium; tetraphenylboranuide IUPAC Name: 1-octadecylpyridin-1-ium; tetraphenylboranuide Traditional Name: 1-stearylpyridin-1-ium; tetraphenylboranuide Formula: C47H62BN MolecularWeight: 651.81288

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C23H42N/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;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-24-22-19-17-20-23-24/h1-20H;17,19-20,22-23H,2-16,18,21H2,1H3/q-1;+1