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

Systemtic Name: tris(4-methylphenyl)-naphthalen-1-yl-boranuide Openeye Name: 1-naphthyl(tris-p-tolyl)boranuide CAS Name: tris(4-methylphenyl)-(1-naphthalenyl)boranuide IUPAC Name: tris(4-methylphenyl)-naphthalen-1-ylboranuide Traditional Name: 1-naphthyl(tris-p-tolyl)boranuide Formula: C31H28B- MolecularWeight: 411.36502

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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

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

InChI

InChI=1S/C31H28B/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/h4-22H,1-3H3/q-1