tetramethylazanium; tetraphenylboranuide

Systemtic Name: tetramethylazanium; tetraphenylboranuide Openeye Name: tetramethylammonium; tetraphenylboranuide CAS Name: tetramethylammonium; tetraphenylboranuide IUPAC Name: tetramethylazanium; tetraphenylboranuide Traditional Name: tetramethylammonium; tetraphenylboranuide Formula: C28H32BN MolecularWeight: 393.37138

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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+](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C4H12N/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;1-5(2,3)4/h1-20H;1-4H3/q-1;+1