1-methoxy-4-phenyl-pyridin-1-ium; tetraphenylboranuide

Systemtic Name: 1-methoxy-4-phenyl-pyridin-1-ium; tetraphenylboranuide Openeye Name: 1-methoxy-4-phenyl-pyridin-1-ium; tetraphenylboranuide CAS Name: 1-methoxy-4-phenylpyridin-1-ium; tetraphenylboranuide IUPAC Name: 1-methoxy-4-phenylpyridin-1-ium; tetraphenylboranuide Traditional Name: 1-methoxy-4-phenyl-pyridin-1-ium; tetraphenylboranuide Formula: C36H32BNO MolecularWeight: 505.45638

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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.CO[N+]1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C12H12NO/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;1-14-13-9-7-12(8-10-13)11-5-3-2-4-6-11/h1-20H;2-10H,1H3/q-1;+1