4,4'-((4'-((4-cyanophenyl)(1,2,3-triphenyl-1H-indol-5-yl)amino)-[1,1'-biphenyl]-4-yl)azanediyl)dibenzonitrile
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Basic information
| GHS | |
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| Smiles | N#CC1C=CC(N(C2C=CC3N(C(=C(C4C=CC=CC=4)C=3C=2)C2C=CC=CC=2)C2C=CC=CC=2)C2C=CC(C3C=CC(N(C4C=CC(C#N)=CC=4)C4C=CC(C#N)=CC=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C59H38N6/c60-39-42-16-26-50(27-17-42)63(51-28-18-43(40-61)19-29-51)53-32-22-45(23-33-53)46-24-34-54(35-25-46)64(52-30-20-44(41-62)21-31-52)55-36-37-57-56(38-55)58(47-10-4-1-5-11-47)59(48-12-6-2-7-13-48)65(57)49-14-8-3-9-15-49/h1-38H |
| InchiKey | PZJFOPZXDYLYBF-UHFFFAOYSA-N |
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