化学式

CAS号

IUPAC Name

InChI

InChI=1S/C24H18B2N4O3/c25-15-10-16(23(17(26)11-15)33-13-14-4-1-2-7-22(14)31)18-5-3-6-19(28-18)20-12-21-24(32)27-8-9-30(21)29-20/h1-7,10-12,31H,8-9,13H2,(H,27,32)

InChI Key

LNSVTUGOFNGFFR-UHFFFAOYSA-N

Canonical SMILES

[B]C1=CC(=C(C(=C1)C2=NC(=CC=C2)C3=NN4CCNC(=O)C4=C3)OCC5=CC=CC=C5O)[B]

别名