1-hexadecylpyridin-1-ium; tetraphenylboranuide

Systemtic Name: 1-hexadecylpyridin-1-ium; tetraphenylboranuide Openeye Name: 1-hexadecylpyridin-1-ium; tetraphenylboranuide CAS Name: 1-hexadecylpyridin-1-ium; tetraphenylboranuide IUPAC Name: 1-hexadecylpyridin-1-ium; tetraphenylboranuide Traditional Name: 1-cetylpyridin-1-ium; tetraphenylboranuide Formula: C45H58BN MolecularWeight: 623.75972

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C21H38N/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;1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20-17-15-18-21-22/h1-20H;15,17-18,20-21H,2-14,16,19H2,1H3/q-1;+1