化学式

CAS号

IUPAC Name

2-[4-[[4-[4-[5-[4-(二甲基氨基)苯基]-1,3,4-噁二唑-2-基]苯氧基]苯基]-苯基甲基]苯基]-5-[4-[2-[4-(1-羟基-3-oxoisoindol-5-基)苯基]丙烷-2-基]苯氧基]异吲哚-1,3-二酮 2-[4-[[4-[4-[5-[4-(dimethylamino)phenyl]-1,3,4-oxadiazol-2-yl]phenoxy]phenyl]-phenylmethyl]phenyl]-5-[4-[2-[4-(1-hydroxy-3-oxoisoindol-5-yl)oxyphenyl]propan-2-yl]phenoxy]isoindole-1,3-dione

InChI

InChI=1S/C66H49N5O8/c1-66(2,45-18-30-51(31-19-45)77-53-34-36-55-57(38-53)61(73)67-60(55)72)46-20-32-52(33-21-46)78-54-35-37-56-58(39-54)65(75)71(64(56)74)48-24-10-41(11-25-48)59(40-8-6-5-7-9-40)42-14-26-49(27-15-42)76-50-28-16-44(17-29-50)63-69-68-62(79-63)43-12-22-47(23-13-43)70(3)4/h5-39,59H,1-4H3,(H,67,72,73)

InChI Key

BVTDETYZRRIRFV-UHFFFAOYSA-N

Canonical SMILES

CC(C)(C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=NC3=O)O)C4=CC=C(C=C4)OC5=CC6=C(C=C5)C(=O)N(C6=O)C7=CC=C(C=C7)C(C8=CC=CC=C8)C9=CC=C(C=C9)OC1=CC=C(C=C1)C1=NN=C(O1)C1=CC=C(C=C1)N(C)C

别名

• J3.560.208I
• 2-[4-[Phenyl[4-[4-[5-[4-(dimethylamino)phenyl]-1,3,4-oxadiazole-2-yl]phenoxy]phenyl]methyl]phenyl][5,5'-[dimethylmethylene]bis(1,4-phenyleneoxy)bis(2H-isoindole-1,3-dione)]