tris(4-tert-butylnaphthalen-1-yl)-methyl-boranuide

Systemtic Name: tris(4-tert-butylnaphthalen-1-yl)-methyl-boranuide Openeye Name: tris(4-tert-butyl-1-naphthyl)-methyl-boranuide CAS Name: tris(4-tert-butyl-1-naphthalenyl)-methylboranuide IUPAC Name: tris(4-tert-butylnaphthalen-1-yl)-methylboranuide Traditional Name: tris(4-tert-butyl-1-naphthyl)-methyl-boranuide Formula: C43H48B- MolecularWeight: 575.65222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C43H48B/c1-41(2,3)35-23-26-38(32-20-14-11-17-29(32)35)44(10,39-27-24-36(42(4,5)6)30-18-12-15-21-33(30)39)40-28-25-37(43(7,8)9)31-19-13-16-22-34(31)40/h11-28H,1-10H3/q-1