methyl-tris(4-methylphenyl)boranuide; tetraoctylazanium

Systemtic Name: methyl-tris(4-methylphenyl)boranuide; tetraoctylazanium Openeye Name: methyl(tris-p-tolyl)boranuide; tetraoctylammonium CAS Name: methyl-tris(4-methylphenyl)boranuide; tetraoctylammonium IUPAC Name: methyl-tris(4-methylphenyl)boranuide; tetraoctylazanium Traditional Name: methyl(tris-p-tolyl)boranuide; tetraoctylammonium Formula: C54H92BN MolecularWeight: 766.12598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H68N.C22H24B/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4;1-17-5-11-20(12-6-17)23(4,21-13-7-18(2)8-14-21)22-15-9-19(3)10-16-22/h5-32H2,1-4H3;5-16H,1-4H3/q+1;-1