N-(4'-(4H-4,8b-diazaindeno[1,2,3-gh]pleiaden-4-yl)-[1,1'-biphenyl]-4-yl)-9-(dibenzo[b,d]furan-1-yl)-N-(naphthalen-1-yl)-9H-carbazol-3-amine
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Basic information
| GHS | |
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| Smiles | O1C2=CC=CC(N3C4C(=CC(N(C5C6C=CC=CC=6C=CC=5)C5C=CC(C6C=CC(N7C8=C9C%10N(C%11C=CC=CC=%11C=%10C=CC9=CC=C8)C8C=CC=CC7=8)=CC=6)=CC=5)=CC=4)C4C=CC=CC3=4)=C2C2C=CC=CC1=2 |
| Inchi | InChI=1S/C68H42N4O/c1-2-17-50-45(14-1)15-11-25-56(50)69(49-39-41-59-55(42-49)52-19-4-6-21-57(52)71(59)63-27-13-29-65-67(63)54-20-5-10-28-64(54)73-65)47-35-30-43(31-36-47)44-32-37-48(38-33-44)70-60-23-8-9-24-61(60)72-58-22-7-3-18-51(58)53-40-34-46-16-12-26-62(70)66(46)68(53)72/h1-42H |
| InchiKey | USRWHPVTOYAKIT-UHFFFAOYSA-N |
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