N1-([1,1'-biphenyl]-4-yl)-N1-(4'-(16,16-dimethylbenzo[5',6'][1,4]dioxino[2',3':5,6]indeno[2,1-a]carbazol-1(16H)-yl)-[1,1'-biphenyl]-4-yl)-N4,N4-diphenylbenzene-1,4-diamine
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Basic information
| GHS | |
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| Smiles | O1C2C=C3C4C=CC5C6C=CC=CC=6N(C=5C=4C(C)(C)C3=CC=2OC2C=CC=CC1=2)C1C=CC(C2C=CC(N(C3C=CC(N(C4C=CC=CC=4)C4C=CC=CC=4)=CC=3)C3C=CC(C4C=CC=CC=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C69H49N3O2/c1-69(2)61-45-66-65(73-63-24-14-15-25-64(63)74-66)44-60(61)58-42-43-59-57-22-12-13-23-62(57)72(68(59)67(58)69)56-36-30-49(31-37-56)48-28-34-53(35-29-48)71(52-32-26-47(27-33-52)46-16-6-3-7-17-46)55-40-38-54(39-41-55)70(50-18-8-4-9-19-50)51-20-10-5-11-21-51/h3-45H,1-2H3 |
| InchiKey | WPTJNWAHPUEVLS-UHFFFAOYSA-N |
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