tris(5-methoxynaphthalen-1-yl)-methyl-boranuide

Systemtic Name: tris(5-methoxynaphthalen-1-yl)-methyl-boranuide Openeye Name: tris(5-methoxy-1-naphthyl)-methyl-boranuide CAS Name: tris(5-methoxy-1-naphthalenyl)-methylboranuide IUPAC Name: tris(5-methoxynaphthalen-1-yl)-methylboranuide Traditional Name: tris(5-methoxy-1-naphthyl)-methyl-boranuide Formula: C34H30BO3- MolecularWeight: 497.4112

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C)(C1=C2C=CC=C(C2=CC=C1)OC)(C3=C4C=CC=C(C4=CC=C3)OC)C5=C6C=CC=C(C6=CC=C5)OC

Isomeric SMILES

[B-](C)(C1=C2C=CC=C(C2=CC=C1)OC)(C3=C4C=CC=C(C4=CC=C3)OC)C5=C6C=CC=C(C6=CC=C5)OC

InChI

InChI=1S/C34H30BO3/c1-35(29-17-5-14-26-23(29)11-8-20-32(26)36-2,30-18-6-15-27-24(30)12-9-21-33(27)37-3)31-19-7-16-28-25(31)13-10-22-34(28)38-4/h5-22H,1-4H3/q-1