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

Systemtic Name: tetraethylazanium; tris(4-methylphenyl)-naphthalen-1-yl-boranuide Openeye Name: 1-naphthyl(tris-p-tolyl)boranuide; tetraethylammonium CAS Name: tetraethylammonium; tris(4-methylphenyl)-(1-naphthalenyl)boranuide IUPAC Name: tetraethylazanium; tris(4-methylphenyl)-naphthalen-1-ylboranuide Traditional Name: 1-naphthyl(tris-p-tolyl)boranuide; tetraethylammonium Formula: C39H48BN MolecularWeight: 541.61612

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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.CC[N+](CC)(CC)CC

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.CC[N+](CC)(CC)CC

InChI

InChI=1S/C31H28B.C8H20N/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(6-2,7-3)8-4/h4-22H,1-3H3;5-8H2,1-4H3/q-1;+1