化学式

CAS号

IUPAC Name

InChI

InChI=1S/C22H20B2Cl2N2/c23-21-10-15(4-6-27-25)8-19(13-21)17-2-1-3-18(12-17)20-9-16(5-7-28-26)11-22(24)14-20/h1-3,8-14,27-28H,4-7H2

InChI Key

FDQZTPNWKVKKQA-UHFFFAOYSA-N

Canonical SMILES

[B]C1=CC(=CC(=C1)C2=CC(=CC=C2)C3=CC(=CC(=C3)CCNCl)[B])CCNCl

别名

• SCHEMBL14143642