tetrabutylazanium; trinaphthalen-1-yl(octyl)boranuide

Systemtic Name: tetrabutylazanium; trinaphthalen-1-yl(octyl)boranuide Openeye Name: tetrabutylammonium; tris(1-naphthyl)-octyl-boranuide CAS Name: tetrabutylammonium; tris(1-naphthalenyl)-octylboranuide IUPAC Name: tetrabutylazanium; trinaphthalen-1-yl(octyl)boranuide Traditional Name: tetrabutylammonium; tris(1-naphthyl)-octyl-boranuide Formula: C54H74BN MolecularWeight: 747.98306

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Descriptors Computed from Structure

Canonical SMILES:

[B-](CCCCCCCC)(C1=CC=CC2=CC=CC=C12)(C3=CC=CC4=CC=CC=C34)C5=CC=CC6=CC=CC=C56.CCCC[N+](CCCC)(CCCC)CCCC

Isomeric SMILES

[B-](CCCCCCCC)(C1=CC=CC2=CC=CC=C12)(C3=CC=CC4=CC=CC=C34)C5=CC=CC6=CC=CC=C56.CCCC[N+](CCCC)(CCCC)CCCC

InChI

InChI=1S/C38H38B.C16H36N/c1-2-3-4-5-6-13-29-39(36-26-14-20-30-17-7-10-23-33(30)36,37-27-15-21-31-18-8-11-24-34(31)37)38-28-16-22-32-19-9-12-25-35(32)38;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h7-12,14-28H,2-6,13,29H2,1H3;5-16H2,1-4H3/q-1;+1