N4-(4,4,8,8,12,12-hexamethyl-8,12-dihydro-4H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridin-2-yl)-N4,N4',N4'-triphenyl-[1,1'-biphenyl]-4,4'-diamine
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Basic information
| GHS | |
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| Smiles | C1C=CC(N(C2C=CC(C3C=CC(N(C4C=C5C(C)(C)C6C=CC=C7C(C)(C)C8C9N(C=67)C5=C(C(C)(C)C=9C=CC=8)C=4)C4C=CC=CC=4)=CC=3)=CC=2)C2C=CC=CC=2)=CC=1 |
| Inchi | InChI=1S/C57H49N3/c1-55(2)46-24-16-26-48-52(46)60-53-47(55)25-17-27-49(53)57(5,6)51-37-45(36-50(54(51)60)56(48,3)4)59(42-22-14-9-15-23-42)44-34-30-39(31-35-44)38-28-32-43(33-29-38)58(40-18-10-7-11-19-40)41-20-12-8-13-21-41/h7-37H,1-6H3 |
| InchiKey | JOVDMOLRUAQOCG-UHFFFAOYSA-N |
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