tetraphenylboranuide; triethylazanium

Systemtic Name: tetraphenylboranuide; triethylazanium Openeye Name: tetraphenylboranuide; triethylammonium CAS Name: tetraphenylboranuide; triethylammonium IUPAC Name: tetraphenylboranuide; triethylazanium Traditional Name: tetraphenylboranuide; triethylammonium Formula: C30H36BN MolecularWeight: 421.42454

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.CC[NH+](CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C6H15N/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;1-4-7(5-2)6-3/h1-20H;4-6H2,1-3H3/q-1;/p+1