化学式

CAS号

IUPAC Name

5-[1,1,1,3,3,3-六氟-2-(1-羟基-3-oxoisoindol-5-基)丙烷-2-基]-2-[2-[[4-(N-phenylanilino)苯基]甲氧基]-5-[4-[[4-(N-phenylanilino)苯基]甲氧基]苯基]苯基]异吲哚-1,3-二酮 5-[1,1,1,3,3,3-hexafluoro-2-(1-hydroxy-3-oxoisoindol-5-yl)propan-2-yl]-2-[2-[[4-(N-phenylanilino)phenyl]methoxy]-5-[4-[[4-(N-phenylanilino)phenyl]methoxy]phenyl]phenyl]isoindole-1,3-dione

InChI

InChI=1S/C69H46F6N4O6/c70-68(71,72)67(69(73,74)75,48-28-36-57-59(40-48)64(81)76-63(57)80)49-29-37-58-60(41-49)66(83)79(65(58)82)61-39-47(27-38-62(61)85-43-45-23-32-55(33-24-45)78(52-17-9-3-10-18-52)53-19-11-4-12-20-53)46-25-34-56(35-26-46)84-42-44-21-30-54(31-22-44)77(50-13-5-1-6-14-50)51-15-7-2-8-16-51/h1-41H,42-43H2,(H,76,80,81)

InChI Key

NZJTYCGHUOSLAU-UHFFFAOYSA-N

Canonical SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)COC4=CC=C(C=C4)C5=CC(=C(C=C5)OCC6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8)N9C(=O)C1=C(C9=O)C=C(C=C1)C(C1=CC2=C(C=C1)C(=NC2=O)O)(C(F)(F)F)C(F)(F)F

别名

• 3-[[5,5'-Bis(trifluoromethyl)methylenebis[2H-isoindole-1,3-dione]]-2-yl]-4,4'-bis[4-(diphenylamino)benzyloxy]-1,1'-biphenyl