naphthalen-1-yl(triphenyl)boranuide; tetramethylazanium

Systemtic Name: naphthalen-1-yl(triphenyl)boranuide; tetramethylazanium Openeye Name: 1-naphthyl(triphenyl)boranuide; tetramethylammonium CAS Name: 1-naphthalenyl(triphenyl)boranuide; tetramethylammonium IUPAC Name: naphthalen-1-yl(triphenyl)boranuide; tetramethylazanium Traditional Name: 1-naphthyl(triphenyl)boranuide; tetramethylammonium Formula: C32H34BN MolecularWeight: 443.43006

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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.C[N+](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H22B.C4H12N/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(2,3)4/h1-22H;1-4H3/q-1;+1