N-(4'-(4H-4,8b-diazaindeno[1,2,3-gh]pleiaden-4-yl)-[1,1'-biphenyl]-4-yl)-9-([1,1'-biphenyl]-2-yl)-N-([1,1'-biphenyl]-4-yl)-9H-carbazol-3-amine
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Basic information
| GHS | |
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| Smiles | C1C=CC(C2C=CC(N(C3C=C4C5C=CC=CC=5N(C5C=CC=CC=5C5C=CC=CC=5)C4=CC=3)C3C=CC(C4C=CC(N5C6=C7C8N(C9C=CC=CC=9C=8C=CC7=CC=C6)C6C=CC=CC5=6)=CC=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C70H46N4/c1-3-16-47(17-4-1)48-30-37-53(38-31-48)71(56-43-45-65-61(46-56)59-23-9-11-25-63(59)73(65)62-24-10-7-21-57(62)51-18-5-2-6-19-51)54-39-32-49(33-40-54)50-34-41-55(42-35-50)72-66-27-13-14-28-67(66)74-64-26-12-8-22-58(64)60-44-36-52-20-15-29-68(72)69(52)70(60)74/h1-46H |
| InchiKey | VBIBMTGYHYSITF-UHFFFAOYSA-N |
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