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

Systemtic Name: [dibutyl(phenyl)silyl]-octyl-diphenyl-boranuide; tetrabutylazanium Openeye Name: [dibutyl(phenyl)silyl]-octyl-diphenyl-boranuide; tetrabutylammonium CAS Name: [dibutyl(phenyl)silyl]-octyl-diphenylboranuide; tetrabutylammonium IUPAC Name: [dibutyl(phenyl)silyl]-octyl-diphenylboranuide; tetrabutylazanium Traditional Name: [dibutyl(phenyl)silyl]-octyl-diphenyl-boranuide; tetrabutylammonium Formula: C50H86BNSi MolecularWeight: 740.12104

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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.CCCC[N+](CCCC)(CCCC)CCCC

Isomeric SMILES

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

InChI

InChI=1S/C34H50BSi.C16H36N/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;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h13-21,23-28H,4-12,22,29-31H2,1-3H3;5-16H2,1-4H3/q-1;+1