2-[3,5-bis(1,3,2-benzodioxaborol-2-yl)phenyl]-1,3,2-benzodioxaborole

Systemtic Name: 2-[3,5-bis(1,3,2-benzodioxaborol-2-yl)phenyl]-1,3,2-benzodioxaborole Openeye Name: 2-[3,5-bis(1,3,2-benzodioxaborol-2-yl)phenyl]-1,3,2-benzodioxaborole CAS Name: 2-[3,5-bis(1,3,2-benzodioxaborol-2-yl)phenyl]-1,3,2-benzodioxaborole IUPAC Name: 2-[3,5-bis(1,3,2-benzodioxaborol-2-yl)phenyl]-1,3,2-benzodioxaborole Traditional Name: 2-[3,5-bis(1,3,2-benzodioxaborol-2-yl)phenyl]-1,3,2-benzodioxaborole Formula: C24H15B3O6 MolecularWeight: 431.8053

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=CC=CC=C2O1)C3=CC(=CC(=C3)B4OC5=CC=CC=C5O4)B6OC7=CC=CC=C7O6

Isomeric SMILES

B1(OC2=CC=CC=C2O1)C3=CC(=CC(=C3)B4OC5=CC=CC=C5O4)B6OC7=CC=CC=C7O6

InChI

InChI=1S/C24H15B3O6/c1-2-8-20-19(7-1)28-25(29-20)16-13-17(26-30-21-9-3-4-10-22(21)31-26)15-18(14-16)27-32-23-11-5-6-12-24(23)33-27/h1-15H