N4,N4'-di([1,1'-biphenyl]-3-yl)-N4-([1,1':3',1''-terphenyl]-5'-yl)-N4'-(9-phenyl-9H-carbazol-3-yl)-[1,1'-biphenyl]-4,4'-diamine
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Basic information
| GHS | |
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| Smiles | C1C=CC(C2C=CC=C(N(C3C=C4C5C=CC=CC=5N(C5C=CC=CC=5)C4=CC=3)C3C=CC(C4C=CC(N(C5C=C(C6C=CC=CC=6)C=C(C6C=CC=CC=6)C=5)C5C=C(C6C=CC=CC=6)C=CC=5)=CC=4)=CC=3)C=2)=CC=1 |
| Inchi | InChI=1S/C72H51N3/c1-6-20-52(21-7-1)58-28-18-32-65(47-58)73(67-44-45-72-70(51-67)69-34-16-17-35-71(69)75(72)62-30-14-5-15-31-62)63-40-36-56(37-41-63)57-38-42-64(43-39-57)74(66-33-19-29-59(48-66)53-22-8-2-9-23-53)68-49-60(54-24-10-3-11-25-54)46-61(50-68)55-26-12-4-13-27-55/h1-51H |
| InchiKey | LCLCGMUGNYWZAE-UHFFFAOYSA-N |
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