N4,N4'-bis(4-(1-phenylindolizin-2-yl)phenyl)-N4,N4'-di-m-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=C(C)C=CC=4)C4C=CC(C5C=CC(N(C6C=C(C)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/c1-47-15-13-21-59(43-47)69(57-37-29-51(30-38-57)61-45-67-41-11-9-23-63(67)65(61)53-17-5-3-6-18-53)55-33-25-49(26-34-55)50-27-35-56(36-28-50)70(60-22-14-16-48(2)44-60)58-39-31-52(32-40-58)62-46-68-42-12-10-24-64(68)66(62)54-19-7-4-8-20-54/h3-46H,1-2H3 |
| InchiKey | BYWVFZNQLSDCIS-UHFFFAOYSA-N |
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