(1,1,2,2-tetradeuterio-2-oxidanyl-ethyl)-tris(trideuteriomethyl)azanium; tetraphenylboranuide

Systemtic Name: (1,1,2,2-tetradeuterio-2-oxidanyl-ethyl)-tris(trideuteriomethyl)azanium; tetraphenylboranuide Openeye Name: (1,1,2,2-tetradeuterio-2-hydroxy-ethyl)-tris(trideuteriomethyl)ammonium; tetraphenylboranuide CAS Name: (1,1,2,2-tetradeuterio-2-hydroxyethyl)-tris(trideuteriomethyl)ammonium; tetraphenylboranuide IUPAC Name: (1,1,2,2-tetradeuterio-2-hydroxyethyl)-tris(trideuteriomethyl)azanium; tetraphenylboranuide Traditional Name: (1,1,2,2-tetradeuterio-2-hydroxy-ethyl)-tris(trideuteriomethyl)ammonium; tetraphenylboranuide Formula: C29H34BNO MolecularWeight: 436.477463

Click to see the large picture

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)CCO

Isomeric SMILES

[2H]C([2H])([2H])[N+](C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])O.[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20B.C5H14NO/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;1-6(2,3)4-5-7/h1-20H;7H,4-5H2,1-3H3/q-1;+1/i;1D3,2D3,3D3,4D2,5D2