2-bromanyl-1-ethyl-pyridin-1-ium; tetraphenylboranuide

Systemtic Name: 2-bromanyl-1-ethyl-pyridin-1-ium; tetraphenylboranuide Openeye Name: 2-bromo-1-ethyl-pyridin-1-ium; tetraphenylboranuide CAS Name: 2-bromo-1-ethylpyridin-1-ium; tetraphenylboranuide IUPAC Name: 2-bromo-1-ethylpyridin-1-ium; tetraphenylboranuide Traditional Name: 2-bromo-1-ethyl-pyridin-1-ium; tetraphenylboranuide Formula: C31H29BBrN MolecularWeight: 506.28366

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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.CC[N+]1=CC=CC=C1Br

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC[N+]1=CC=CC=C1Br

InChI

InChI=1S/C24H20B.C7H9BrN/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;1-2-9-6-4-3-5-7(9)8/h1-20H;3-6H,2H2,1H3/q-1;+1