1,1,2-tris(2-phenylphenyl)hexoxyboronic acid

Systemtic Name: 1,1,2-tris(2-phenylphenyl)hexoxyboronic acid Openeye Name: 1,1,2-tris(2-phenylphenyl)hexoxyboronic acid CAS Name: 1,1,2-tris(2-phenylphenyl)hexoxyboronic acid IUPAC Name: 1,1,2-tris(2-phenylphenyl)hexoxyboronic acid Traditional Name: 1,1,2-tris(2-phenylphenyl)hexoxyboronic acid Formula: C42H39BO3 MolecularWeight: 602.56826

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Descriptors Computed from Structure

Canonical SMILES:

B(O)(O)OC(C1=CC=CC=C1C2=CC=CC=C2)(C3=CC=CC=C3C4=CC=CC=C4)C(CCCC)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

B(O)(O)OC(C1=CC=CC=C1C2=CC=CC=C2)(C3=CC=CC=C3C4=CC=CC=C4)C(CCCC)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C42H39BO3/c1-2-3-29-41(38-28-14-13-25-35(38)32-19-7-4-8-20-32)42(46-43(44)45,39-30-17-15-26-36(39)33-21-9-5-10-22-33)40-31-18-16-27-37(40)34-23-11-6-12-24-34/h4-28,30-31,41,44-45H,2-3,29H2,1H3