N4,N4'-bis(8,8-dimethyl-8H-indolo[3,2,1-de]acridin-3-yl)-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine
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Basic information
| GHS | |
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| Smiles | C1C=CC(N(C2C=C3C4C5N(C6C=CC=CC=6C(C)(C)C=5C=CC=4)C3=CC=2)C2C=CC(C3C=CC(N(C4C=C5C6C7N(C8C=CC=CC=8C(C)(C)C=7C=CC=6)C5=CC=4)C4C=CC=CC=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C66H50N4/c1-65(2)55-23-11-13-27-61(55)69-59-39-37-49(41-53(59)51-21-15-25-57(65)63(51)69)67(45-17-7-5-8-18-45)47-33-29-43(30-34-47)44-31-35-48(36-32-44)68(46-19-9-6-10-20-46)50-38-40-60-54(42-50)52-22-16-26-58-64(52)70(60)62-28-14-12-24-56(62)66(58,3)4/h5-42H,1-4H3 |
| InchiKey | CVUOTKLDKFNOBZ-UHFFFAOYSA-N |
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