3-methyl-2,5-diphenyl-1,3,4-oxadiazol-3-ium; tetraphenylboranuide

Systemtic Name: 3-methyl-2,5-diphenyl-1,3,4-oxadiazol-3-ium; tetraphenylboranuide Openeye Name: 3-methyl-2,5-diphenyl-1,3,4-oxadiazol-3-ium; tetraphenylboranuide CAS Name: 3-methyl-2,5-diphenyl-1,3,4-oxadiazol-3-ium; tetraphenylboranuide IUPAC Name: 3-methyl-2,5-diphenyl-1,3,4-oxadiazol-3-ium; tetraphenylboranuide Traditional Name: 3-methyl-2,5-diphenyl-1,3,4-oxadiazol-3-ium; tetraphenylboranuide Formula: C39H33BN2O MolecularWeight: 556.50312

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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.C[N+]1=C(OC(=N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C[N+]1=C(OC(=N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H20B.C15H13N2O/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;1-17-15(13-10-6-3-7-11-13)18-14(16-17)12-8-4-2-5-9-12/h1-20H;2-11H,1H3/q-1;+1