[dibutyl(phenyl)silyl]-octyl-diphenyl-boranuide; tetramethylazanium

Systemtic Name: [dibutyl(phenyl)silyl]-octyl-diphenyl-boranuide; tetramethylazanium Openeye Name: [dibutyl(phenyl)silyl]-octyl-diphenyl-boranuide; tetramethylammonium CAS Name: [dibutyl(phenyl)silyl]-octyl-diphenylboranuide; tetramethylammonium IUPAC Name: [dibutyl(phenyl)silyl]-octyl-diphenylboranuide; tetramethylazanium Traditional Name: [dibutyl(phenyl)silyl]-octyl-diphenyl-boranuide; tetramethylammonium Formula: C38H62BNSi MolecularWeight: 571.80208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H50BSi.C4H12N/c1-4-7-10-11-12-22-29-35(32-23-16-13-17-24-32,33-25-18-14-19-26-33)36(30-8-5-2,31-9-6-3)34-27-20-15-21-28-34;1-5(2,3)4/h13-21,23-28H,4-12,22,29-31H2,1-3H3;1-4H3/q-1;+1