N4,N4,N4',N4'-tetrakis(1,2,3-trimethyl-1H-indol-5-yl)-[1,1'-biphenyl]-4,4'-diamine
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Basic information
| GHS | |
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| Smiles | CC1C2C=C(C=CC=2N(C)C=1C)N(C1C=CC(C2C=CC(N(C3C=CC4N(C(=C(C)C=4C=3)C)C)C3C=CC4N(C(=C(C)C=4C=3)C)C)=CC=2)=CC=1)C1C=CC2N(C(=C(C)C=2C=1)C)C |
| Inchi | InChI=1S/C56H56N6/c1-33-37(5)57(9)53-25-21-45(29-49(33)53)61(46-22-26-54-50(30-46)34(2)38(6)58(54)10)43-17-13-41(14-18-43)42-15-19-44(20-16-42)62(47-23-27-55-51(31-47)35(3)39(7)59(55)11)48-24-28-56-52(32-48)36(4)40(8)60(56)12/h13-32H,1-12H3 |
| InchiKey | YHMFDMCXDLSYCJ-UHFFFAOYSA-N |
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