1-[(4-methoxyphenyl)methyl]pyridin-1-ium; tetraphenylboranuide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]pyridin-1-ium; tetraphenylboranuide Openeye Name: 1-[(4-methoxyphenyl)methyl]pyridin-1-ium; tetraphenylboranuide CAS Name: 1-[(4-methoxyphenyl)methyl]pyridin-1-ium; tetraphenylboranuide IUPAC Name: 1-[(4-methoxyphenyl)methyl]pyridin-1-ium; tetraphenylboranuide Traditional Name: 1-p-anisylpyridin-1-ium; tetraphenylboranuide Formula: C37H34BNO MolecularWeight: 519.48296

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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.COC1=CC=C(C=C1)C[N+]2=CC=CC=C2

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.COC1=CC=C(C=C1)C[N+]2=CC=CC=C2

InChI

InChI=1S/C24H20B.C13H14NO/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;1-15-13-7-5-12(6-8-13)11-14-9-3-2-4-10-14/h1-20H;2-10H,11H2,1H3/q-1;+1