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