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

Systemtic Name: [dibutyl(phenyl)silyl]-octyl-diphenyl-boranuide; tetraethylazanium Openeye Name: [dibutyl(phenyl)silyl]-octyl-diphenyl-boranuide; tetraethylammonium CAS Name: [dibutyl(phenyl)silyl]-octyl-diphenylboranuide; tetraethylammonium IUPAC Name: [dibutyl(phenyl)silyl]-octyl-diphenylboranuide; tetraethylazanium Traditional Name: [dibutyl(phenyl)silyl]-octyl-diphenyl-boranuide; tetraethylammonium Formula: C42H70BNSi MolecularWeight: 627.9084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H50BSi.C8H20N/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;1-5-9(6-2,7-3)8-4/h13-21,23-28H,4-12,22,29-31H2,1-3H3;5-8H2,1-4H3/q-1;+1