tris(4-methylnaphthalen-1-yl)-octyl-boranuide

Systemtic Name: tris(4-methylnaphthalen-1-yl)-octyl-boranuide Openeye Name: tris(4-methyl-1-naphthyl)-octyl-boranuide CAS Name: tris(4-methyl-1-naphthalenyl)-octylboranuide IUPAC Name: tris(4-methylnaphthalen-1-yl)-octylboranuide Traditional Name: tris(4-methyl-1-naphthyl)-octyl-boranuide Formula: C41H44B- MolecularWeight: 547.59906

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Descriptors Computed from Structure

Canonical SMILES:

[B-](CCCCCCCC)(C1=CC=C(C2=CC=CC=C12)C)(C3=CC=C(C4=CC=CC=C34)C)C5=CC=C(C6=CC=CC=C56)C

Isomeric SMILES

[B-](CCCCCCCC)(C1=CC=C(C2=CC=CC=C12)C)(C3=CC=C(C4=CC=CC=C34)C)C5=CC=C(C6=CC=CC=C56)C

InChI

InChI=1S/C41H44B/c1-5-6-7-8-9-16-29-42(39-26-23-30(2)33-17-10-13-20-36(33)39,40-27-24-31(3)34-18-11-14-21-37(34)40)41-28-25-32(4)35-19-12-15-22-38(35)41/h10-15,17-28H,5-9,16,29H2,1-4H3/q-1