tetrabutylazanium; tris(4-methylphenyl)-naphthalen-1-yl-boranuide

Systemtic Name: tetrabutylazanium; tris(4-methylphenyl)-naphthalen-1-yl-boranuide Openeye Name: 1-naphthyl(tris-p-tolyl)boranuide; tetrabutylammonium CAS Name: tetrabutylammonium; tris(4-methylphenyl)-(1-naphthalenyl)boranuide IUPAC Name: tetrabutylazanium; tris(4-methylphenyl)-naphthalen-1-ylboranuide Traditional Name: 1-naphthyl(tris-p-tolyl)boranuide; tetrabutylammonium Formula: C47H64BN MolecularWeight: 653.82876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H28B.C16H36N/c1-23-11-17-27(18-12-23)32(28-19-13-24(2)14-20-28,29-21-15-25(3)16-22-29)31-10-6-8-26-7-4-5-9-30(26)31;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h4-22H,1-3H3;5-16H2,1-4H3/q-1;+1