N4,N4,N4',N4'-tetrakis(3-(2,3-dihydro-1H-inden-4-yl)phenyl)-[1,1'-biphenyl]-4,4'-diamine
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Basic information
| GHS | |
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| Smiles | C1C=C(C2C3CCCC=3C=CC=2)C=C(N(C2C=CC=C(C3C4CCCC=4C=CC=3)C=2)C2C=CC(C3C=CC(N(C4C=CC=C(C5C6CCCC=6C=CC=5)C=4)C4C=CC=C(C5C6CCCC=6C=CC=5)C=4)=CC=3)=CC=2)C=1 |
| Inchi | InChI=1S/C72H60N2/c1-21-55(69-33-9-17-51-13-5-29-65(51)69)45-61(25-1)73(62-26-2-22-56(46-62)70-34-10-18-52-14-6-30-66(52)70)59-41-37-49(38-42-59)50-39-43-60(44-40-50)74(63-27-3-23-57(47-63)71-35-11-19-53-15-7-31-67(53)71)64-28-4-24-58(48-64)72-36-12-20-54-16-8-32-68(54)72/h1-4,9-12,17-28,33-48H,5-8,13-16,29-32H2 |
| InchiKey | HCWXYFINCOKRER-UHFFFAOYSA-N |
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