N-(4'-(4H-4,8b-diazaindeno[1,2,3-gh]pleiaden-4-yl)-[1,1'-biphenyl]-4-yl)-N-([1,1'-biphenyl]-2-yl)dibenzo[b,d]furan-1-amine
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Basic information
| GHS | |
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| Smiles | O1C2=CC=CC(N(C3C=CC=CC=3C3C=CC=CC=3)C3C=CC(C4C=CC(N5C6=C7C8N(C9C=CC=CC=9C=8C=CC7=CC=C6)C6C=CC=CC5=6)=CC=4)=CC=3)=C2C2C=CC=CC1=2 |
| Inchi | InChI=1S/C58H37N3O/c1-2-14-40(15-3-1)44-17-4-7-20-48(44)59(53-25-13-27-55-57(53)47-19-6-11-26-54(47)62-55)42-33-28-38(29-34-42)39-30-35-43(36-31-39)60-50-22-9-10-23-51(50)61-49-21-8-5-18-45(49)46-37-32-41-16-12-24-52(60)56(41)58(46)61/h1-37H |
| InchiKey | WBXBGGVIPGCVSG-UHFFFAOYSA-N |
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