N-(4'-(4H-4,8b-diazaindeno[1,2,3-gh]pleiaden-4-yl)-[1,1'-biphenyl]-4-yl)-9-([1,1'-biphenyl]-3-yl)-N-([1,1'-biphenyl]-4-yl)-9H-carbazol-2-amine
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Basic information
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| Smiles | C1C=CC(C2C=CC(N(C3C=C4C(C5C=CC=CC=5N4C4C=C(C5C=CC=CC=5)C=CC=4)=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/c1-3-15-47(16-4-1)49-29-36-54(37-30-49)71(58-42-44-61-59-22-7-9-24-63(59)73(68(61)46-58)57-21-13-20-53(45-57)48-17-5-2-6-18-48)55-38-31-50(32-39-55)51-33-40-56(41-34-51)72-65-26-11-12-27-66(65)74-64-25-10-8-23-60(64)62-43-35-52-19-14-28-67(72)69(52)70(62)74/h1-46H |
| InchiKey | PSCXZXFPLMWSHG-UHFFFAOYSA-N |
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