Molecule ID: mol30489

SMILES: OB(O)c1ccccc1C[n+]1ccc(-c2cc[n+](Cc3ccccc3[B-](O)(O)[OH2+])cc2)cc1

InChI: InChI=1S/C24H26B2N2O5/c29-25(30)23-7-3-1-5-21(23)17-27-13-9-19(10-14-27)20-11-15-28(16-12-20)18-22-6-2-4-8-24(22)26(31,32)33/h1-16,29-32H,17-18,33H2/q+2