N4,N4'-di-p-tolyl-N4,N4'-bis(10-(p-tolyl)-10H-phenothiazin-3-yl)-[1,1'-biphenyl]-4,4'-diamine
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Basic information
| GHS | |
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| Smiles | S1C2C(=CC=C(N(C3C=CC(C)=CC=3)C3C=CC(C4C=CC(N(C5C=C6SC7C=CC=CC=7N(C7C=CC(C)=CC=7)C6=CC=5)C5C=CC(C)=CC=5)=CC=4)=CC=3)C=2)N(C2C=CC(C)=CC=2)C2C=CC=CC1=2 |
| Inchi | InChI=1S/C64H50N4S2/c1-43-13-25-49(26-14-43)65(55-37-39-59-63(41-55)69-61-11-7-5-9-57(61)67(59)53-29-17-45(3)18-30-53)51-33-21-47(22-34-51)48-23-35-52(36-24-48)66(50-27-15-44(2)16-28-50)56-38-40-60-64(42-56)70-62-12-8-6-10-58(62)68(60)54-31-19-46(4)20-32-54/h5-42H,1-4H3 |
| InchiKey | OUUNGQBPWTXXBJ-UHFFFAOYSA-N |
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