PubChem15921922

Molecular Formula: C₈₂H₉₈N₈

InChI: InChI=1/C82H98N8/c1-75(2,3)49-31-45(32-50(39-49)76(4,5)6)67-59-25-26-60(85-59)68(46-33-51(77(7,8)9)40-52(34-46)78(10,11)12)62-28-30-64(87-62)70(48-37-55(81(19,20)21)42-56(38-48)82(22,23)24)72-74-73(88-65-43-57(83)58(84)44-66(65)89-74)71(90-72)69(63-29-27-61(67)86-63)47-35-53(79(13,14)15)41-54(36-47)80(16,17)18/h25-44,88-89H,83-84H2,1-24H3/b67-59+,67-61-,68-60+,68-62-,69-63-,70-64-,71-69-,72-70-

InChIKey: InChIKey=WMAVEEYXASNDCH-KMAZTLCWBE
SMILES: CC(C)(C)C1=CC(=CC(=C1)C2=C3C=CC(=N3)C(=C4C=CC(=N4)C(=C5C6=C(C(=N5)C(=C7C=CC2=N7)C8=CC(=CC(=C8)C(C)(C)C)C(C)(C)C)NC9=CC(=C(C=C9N6)N)N)C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)C(C)(C)C

Names:
    PubChem15921922

Registries:
    PubChem CID 10876933
    PubChem ID 15921922