N4-(9-phenyl-9H-pyrimido[4,5-b]indol-7-yl)-N4',N4'-di-p-tolyl-N4-(triphenylen-2-yl)-[1,1'-biphenyl]-4,4'-diamine
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Basic information
| GHS | |
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| Smiles | N1C=C2C3C(N(C4C=CC=CC=4)C2=NC=1)=CC(N(C1C=CC2C4C=CC=CC=4C4C=CC=CC=4C=2C=1)C1C=CC(C2C=CC(N(C4C=CC(C)=CC=4)C4C=CC(C)=CC=4)=CC=2)=CC=1)=CC=3 |
| Inchi | InChI=1S/C60H43N5/c1-40-16-24-45(25-17-40)63(46-26-18-41(2)19-27-46)47-28-20-42(21-29-47)43-22-30-48(31-23-43)64(49-32-34-55-53-14-7-6-12-51(53)52-13-8-9-15-54(52)57(55)36-49)50-33-35-56-58-38-61-39-62-60(58)65(59(56)37-50)44-10-4-3-5-11-44/h3-39H,1-2H3 |
| InchiKey | ADCCMWMDMGUWFN-UHFFFAOYSA-N |
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