butyl(trinaphthalen-1-yl)boranuide; tetraoctylazanium

Systemtic Name: butyl(trinaphthalen-1-yl)boranuide; tetraoctylazanium Openeye Name: butyl-tris(1-naphthyl)boranuide; tetraoctylammonium CAS Name: butyl-tris(1-naphthalenyl)boranuide; tetraoctylammonium IUPAC Name: butyl(trinaphthalen-1-yl)boranuide; tetraoctylazanium Traditional Name: butyl-tris(1-naphthyl)boranuide; tetraoctylammonium Formula: C66H98BN MolecularWeight: 916.30202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H30B.C32H68N/c1-2-3-25-35(32-22-10-16-26-13-4-7-19-29(26)32,33-23-11-17-27-14-5-8-20-30(27)33)34-24-12-18-28-15-6-9-21-31(28)34;1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4/h4-24H,2-3,25H2,1H3;5-32H2,1-4H3/q-1;+1