N4,N4,N4'-tris(2,3-dimethyl-1-phenyl-1H-indol-5-yl)-N4'-phenyl-[1,1'-biphenyl]-4,4'-diamine
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Basic information
| GHS | |
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| Smiles | C1C=CC(N(C2C=CC3N(C4C=CC=CC=4)C(C)=C(C)C=3C=2)C2C=CC(C3C=CC(N(C4C=CC5N(C6C=CC=CC=6)C(C)=C(C)C=5C=4)C4C=CC5N(C6C=CC=CC=6)C(C)=C(C)C=5C=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C66H55N5/c1-44-47(4)67(52-19-11-7-12-20-52)64-38-35-58(41-61(44)64)70(55-25-17-10-18-26-55)56-31-27-50(28-32-56)51-29-33-57(34-30-51)71(59-36-39-65-62(42-59)45(2)48(5)68(65)53-21-13-8-14-22-53)60-37-40-66-63(43-60)46(3)49(6)69(66)54-23-15-9-16-24-54/h7-43H,1-6H3 |
| InchiKey | AGDOOQXQMDFTMJ-UHFFFAOYSA-N |
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