diethyl(phenyl)azanium; dimethyl(phenyl)azanium; tetraphenylboranuide

Systemtic Name: diethyl(phenyl)azanium; dimethyl(phenyl)azanium; tetraphenylboranuide Openeye Name: diethyl(phenyl)ammonium; dimethyl(phenyl)ammonium; tetraphenylboranuide CAS Name: diethyl(phenyl)ammonium; dimethyl(phenyl)ammonium; tetraphenylboranuide IUPAC Name: diethyl(phenyl)azanium; dimethyl(phenyl)azanium; tetraphenylboranuide Traditional Name: diethyl(phenyl)ammonium; dimethyl(phenyl)ammonium; tetraphenylboranuide Formula: C66H68B2N2 MolecularWeight: 910.88152

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

Isomeric SMILES

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

InChI

InChI=1S/2C24H20B.C10H15N.C8H11N/c2*1-5-13-21(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;1-3-11(4-2)10-8-6-5-7-9-10;1-9(2)8-6-4-3-5-7-8/h2*1-20H;5-9H,3-4H2,1-2H3;3-7H,1-2H3/q2*-1;;/p+2