naphthalen-1-yl(triphenyl)boranuide; tetrabutylazanium

Systemtic Name: naphthalen-1-yl(triphenyl)boranuide; tetrabutylazanium Openeye Name: 1-naphthyl(triphenyl)boranuide; tetrabutylammonium CAS Name: 1-naphthalenyl(triphenyl)boranuide; tetrabutylammonium IUPAC Name: naphthalen-1-yl(triphenyl)boranuide; tetrabutylazanium Traditional Name: 1-naphthyl(triphenyl)boranuide; tetrabutylammonium Formula: C44H58BN MolecularWeight: 611.74902

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C45.CCCC[N+](CCCC)(CCCC)CCCC

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C45.CCCC[N+](CCCC)(CCCC)CCCC

InChI

InChI=1S/C28H22B.C16H36N/c1-4-15-24(16-5-1)29(25-17-6-2-7-18-25,26-19-8-3-9-20-26)28-22-12-14-23-13-10-11-21-27(23)28;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h1-22H;5-16H2,1-4H3/q-1;+1