N-(4'-(4H-4,8b-diazaindeno[1,2,3-gh]pleiaden-4-yl)-[1,1'-biphenyl]-4-yl)-N-([1,1'-biphenyl]-4-yl)-9-(dibenzo[b,d]furan-4-yl)-9H-carbazol-1-amine
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Basic information
| GHS | |
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| Smiles | O1C2C(N3C4C(=CC=CC=4N(C4C=CC(C5C=CC(N6C7=C8C9N(C%10C=CC=CC=%10C=9C=CC8=CC=C7)C7C=CC=CC6=7)=CC=5)=CC=4)C4C=CC(C5C=CC=CC=5)=CC=4)C4C=CC=CC3=4)=CC=CC=2C2C=CC=CC1=2 |
| Inchi | InChI=1S/C70H44N4O/c1-2-15-45(16-3-1)46-31-38-50(39-32-46)71(64-28-13-21-56-53-18-4-8-24-60(53)74(68(56)64)65-29-14-22-58-55-20-6-11-30-66(55)75-70(58)65)51-40-33-47(34-41-51)48-35-42-52(43-36-48)72-61-25-9-10-26-62(61)73-59-23-7-5-19-54(59)57-44-37-49-17-12-27-63(72)67(49)69(57)73/h1-44H |
| InchiKey | VSNTZFOKNTWDSL-UHFFFAOYSA-N |
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