N4,N4,N4',N4'-tetrakis(1-methyl-1H-indol-5-yl)-[1,1'-biphenyl]-4,4'-diamine
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Basic information
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| Smiles | CN1C2C=CC(=CC=2C=C1)N(C1C=CC(C2C=CC(N(C3C=CC4N(C=CC=4C=3)C)C3C=CC4N(C=CC=4C=3)C)=CC=2)=CC=1)C1C=CC2N(C=CC=2C=1)C |
| Inchi | InChI=1S/C48H40N6/c1-49-25-21-35-29-41(13-17-45(35)49)53(42-14-18-46-36(30-42)22-26-50(46)2)39-9-5-33(6-10-39)34-7-11-40(12-8-34)54(43-15-19-47-37(31-43)23-27-51(47)3)44-16-20-48-38(32-44)24-28-52(48)4/h5-32H,1-4H3 |
| InchiKey | NWVQCTCQOURZTA-UHFFFAOYSA-N |
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