phenyl pyridin-1-ium-1-carboxylate; tetraphenylboranuide

Systemtic Name: phenyl pyridin-1-ium-1-carboxylate; tetraphenylboranuide Openeye Name: phenyl pyridin-1-ium-1-carboxylate; tetraphenylboranuide CAS Name: 1-pyridin-1-iumcarboxylic acid phenyl ester; tetraphenylboranuide IUPAC Name: phenyl pyridin-1-ium-1-carboxylate; tetraphenylboranuide Traditional Name: pyridin-1-ium-1-carboxylic acid phenyl ester; tetraphenylboranuide Formula: C36H30BNO2 MolecularWeight: 519.4399

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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)OC(=O)[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)OC(=O)[N+]2=CC=CC=C2

InChI

InChI=1S/C24H20B.C12H10NO2/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;14-12(13-9-5-2-6-10-13)15-11-7-3-1-4-8-11/h1-20H;1-10H/q-1;+1