化学式

CAS号

IUPAC Name

InChI

InChI=1S/C24H18B2F4N6/c27-25(28)33-12-2-8-19(33)23(20-9-3-13-34(20)25)31-17-6-1-7-18(16-17)32-24-21-10-4-14-35(21)26(29,30)36-15-5-11-22(24)36/h1-16,31-32H/q+2

InChI Key

XHDZYOWVYZXRHF-UHFFFAOYSA-N

Canonical SMILES

[B-]1([N+]2=CC=C[C-]2C(=C3[N+]1=CC=C3)NC4=CC(=CC=C4)NC5=C6C=CC=[N+]6[B-]([N+]7=C[CH+]C=C57)(F)F)(F)F

别名

• 8,8'-(1,3-Phenylenebisimino)bis[4,4-difluoro-4H-3a-azonia-4-bora(IV)-4a-aza-s-indacene]