N-(4'-(6-phenyl-6,12-diazaindeno[2,1,7,6-ghij]pleiaden-12(6H)-yl)-[1,1'-biphenyl]-4-yl)-N-(m-tolyl)-[1,1':3',1''-terphenyl]-5'-amine
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Basic information
| Inchi | InChI=1S/C63H43N3/c1-42-14-11-23-54(38-42)64(55-40-49(43-15-5-2-6-16-43)39-50(41-55)44-17-7-3-8-18-44)52-32-26-45(27-33-52)46-28-34-53(35-29-46)66-58-36-30-47-19-12-24-56-60(47)62(58)63-59(66)37-31-48-20-13-25-57(61(48)63)65(56)51-21-9-4-10-22-51/h2-41H,1H3 |
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| Smiles | C1C=CC(C2C=C(C3C=CC=CC=3)C=C(N(C3C=C(C)C=CC=3)C3C=CC(C4C=CC(N5C6C=CC7C8C=6C6C9C(=CC=CC=9N(C9C=CC=CC=9)C=8C=CC=7)C=CC5=6)=CC=4)=CC=3)C=2)=CC=1 |
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| InchiKey | XVXAKVMCHFJTLJ-UHFFFAOYSA-N |
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Security information
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