N4-(4-(10-([1,1'-biphenyl]-2-yl)pyrido[1,2-a]indol-3-yl)phenyl)-N4,N4',N4'-triphenyl-[1,1'-biphenyl]-4,4'-diamine
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Basic information
| GHS | |
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| Smiles | C1C=CC(C2C=CC=CC=2C2C3C=CC(C4C=CC(N(C5C=CC(C6C=CC(N(C7C=CC=CC=7)C7C=CC=CC=7)=CC=6)=CC=5)C5C=CC=CC=5)=CC=4)=CC=3N3C=2C=CC=C3)=CC=1 |
| Inchi | InChI=1S/C60H43N3/c1-5-17-47(18-6-1)55-25-13-14-26-56(55)60-57-41-34-48(43-59(57)61-42-16-15-27-58(60)61)46-32-39-54(40-33-46)63(51-23-11-4-12-24-51)53-37-30-45(31-38-53)44-28-35-52(36-29-44)62(49-19-7-2-8-20-49)50-21-9-3-10-22-50/h1-43H |
| InchiKey | JTBVOOKOGJHZAO-UHFFFAOYSA-N |
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