phenyl-[4-(pyridin-1-ium-1-ylmethyl)phenyl]methanone; tetraphenylboranuide

Systemtic Name: phenyl-[4-(pyridin-1-ium-1-ylmethyl)phenyl]methanone; tetraphenylboranuide Openeye Name: phenyl-[4-(pyridin-1-ium-1-ylmethyl)phenyl]methanone; tetraphenylboranuide CAS Name: phenyl-[4-(1-pyridin-1-iumylmethyl)phenyl]methanone; tetraphenylboranuide IUPAC Name: phenyl-[4-(pyridin-1-ium-1-ylmethyl)phenyl]methanone; tetraphenylboranuide Traditional Name: phenyl-[4-(pyridin-1-ium-1-ylmethyl)phenyl]methanone; tetraphenylboranuide Formula: C43H36BNO MolecularWeight: 593.56304

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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(=O)C2=CC=C(C=C2)C[N+]3=CC=CC=C3

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(=O)C2=CC=C(C=C2)C[N+]3=CC=CC=C3

InChI

InChI=1S/C24H20B.C19H16NO/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;21-19(17-7-3-1-4-8-17)18-11-9-16(10-12-18)15-20-13-5-2-6-14-20/h1-20H;1-14H,15H2/q-1;+1