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-[9-[4-(1-羟基-3-oxoisoindol-5-基)苯基]芴-9-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-[9-[4-(1-hydroxy-3-oxoisoindol-5-yl)oxyphenyl]fluoren-9-yl]phenoxy]isoindole-1,3-dione

InChI

InChI=1S/C76H51N5O8/c1-80(2)53-28-18-49(19-29-53)72-78-79-73(89-72)50-22-34-56(35-23-50)86-55-32-20-48(21-33-55)69(46-10-4-3-5-11-46)47-16-30-54(31-17-47)81-74(84)64-43-41-60(45-66(64)75(81)85)88-58-38-26-52(27-39-58)76(67-14-8-6-12-61(67)62-13-7-9-15-68(62)76)51-24-36-57(37-25-51)87-59-40-42-63-65(44-59)71(83)77-70(63)82/h3-45,69H,1-2H3,(H,77,82,83)

InChI Key

YGTCDRCUOGCENA-UHFFFAOYSA-N

Canonical SMILES

CN(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(C5=CC=CC=C5)C6=CC=C(C=C6)N7C(=O)C8=C(C7=O)C=C(C=C8)OC9=CC=C(C=C9)C1(C2=CC=CC=C2C2=CC=CC=C21)C1=CC=C(C=C1)OC1=CC2=C(C=C1)C(=NC2=O)O

别名

• J3.560.210K
• 2-[4-[Phenyl[4-[4-[5-[4-(dimethylamino)phenyl]-1,3,4-oxadiazole-2-yl]phenoxy]phenyl]methyl]phenyl][5,5'-[9H-fluorene-9,9-diyl]bis(1,4-phenyleneoxy)bis(2H-isoindole-1,3-dione)]