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1-(phenylmethyl)pyridin-1-ium; tetraphenylboranuide

1-(phenylmethyl)pyridin-1-ium; tetraphenylboranuide

Systemtic Name:1-(phenylmethyl)pyridin-1-ium; tetraphenylboranuide
Openeye Name:1-benzylpyridin-1-ium; tetraphenylboranuide
CAS Name:1-(phenylmethyl)pyridin-1-ium; tetraphenylboranuide
IUPAC Name:1-benzylpyridin-1-ium; tetraphenylboranuide
Traditional Name:1-benzylpyridin-1-ium; tetraphenylboranuide
Formula: C36H32BN
MolecularWeight: 489.45698
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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.C1=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.C1=CC=C(C=C1)C[N+]2=CC=CC=C2


InChI

InChI=1S/C24H20B.C12H12N/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;1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h1-20H;1-10H,11H2/q-1;+1


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