N4,N4'-bis(4-(1-phenylindolizin-2-yl)phenyl)-N4,N4'-di-p-tolyl-[1,1'-biphenyl]-4,4'-diamine
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Basic information
| GHS | |
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| Smiles | C1C=CC(C2C(C3C=CC(N(C4C=CC(C)=CC=4)C4C=CC(C5C=CC(N(C6C=CC(C)=CC=6)C6C=CC(C7C(C8C=CC=CC=8)=C8N(C=CC=C8)C=7)=CC=6)=CC=5)=CC=4)=CC=3)=CN3C=2C=CC=C3)=CC=1 |
| Inchi | InChI=1S/C66H50N4/c1-47-19-31-55(32-20-47)69(59-39-27-51(28-40-59)61-45-67-43-11-9-17-63(67)65(61)53-13-5-3-6-14-53)57-35-23-49(24-36-57)50-25-37-58(38-26-50)70(56-33-21-48(2)22-34-56)60-41-29-52(30-42-60)62-46-68-44-12-10-18-64(68)66(62)54-15-7-4-8-16-54/h3-46H,1-2H3 |
| InchiKey | WKQPOQFLIIVNCM-UHFFFAOYSA-N |
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