benzene; trinaphthalen-1-ylborane

Systemtic Name: benzene; trinaphthalen-1-ylborane Openeye Name: benzene; tris(1-naphthyl)borane CAS Name: benzene; tris(1-naphthalenyl)borane IUPAC Name: benzene; trinaphthalen-1-ylborane Traditional Name: benzene; tris(1-naphthyl)borane Formula: C36H27B MolecularWeight: 470.41058

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC=CC2=CC=CC=C12)(C3=CC=CC4=CC=CC=C34)C5=CC=CC6=CC=CC=C56.C1=CC=CC=C1

Isomeric SMILES

B(C1=CC=CC2=CC=CC=C12)(C3=CC=CC4=CC=CC=C34)C5=CC=CC6=CC=CC=C56.C1=CC=CC=C1

InChI

InChI=1S/C30H21B.C6H6/c1-4-16-25-22(10-1)13-7-19-28(25)31(29-20-8-14-23-11-2-5-17-26(23)29)30-21-9-15-24-12-3-6-18-27(24)30;1-2-4-6-5-3-1/h1-21H;1-6H