Molecule ID: mol25156

SMILES: Cc1cc(C)c(-c2cc(B(c3ccccc3)c3ccccc3)cc(-c3c(C)cc(C)cc3C)n2)c(C)c1

InChI: InChI=1S/C35H34BN/c1-23-17-25(3)34(26(4)18-23)32-21-31(22-33(37-32)35-27(5)19-24(2)20-28(35)6)36(29-13-9-7-10-14-29)30-15-11-8-12-16-30/h7-22H,1-6H3