N4,N4,N4',N4'-tetrakis(1-(pyridin-4-yl)-1H-indol-5-yl)-[1,1'-biphenyl]-4,4'-diamine
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Basic information
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| Smiles | C1(C=CC(N(C2C=CC3N(C=CC=3C=2)C2C=CN=CC=2)C2C=CC3N(C=CC=3C=2)C2C=CN=CC=2)=CC=1)C1C=CC(N(C2C=CC3N(C=CC=3C=2)C2C=CN=CC=2)C2C=CC3N(C=CC=3C=2)C2C=CN=CC=2)=CC=1 |
| Inchi | InChI=1S/C64H44N10/c1-5-55(73(57-9-13-61-47(41-57)25-37-69(61)51-17-29-65-30-18-51)58-10-14-62-48(42-58)26-38-70(62)52-19-31-66-32-20-52)6-2-45(1)46-3-7-56(8-4-46)74(59-11-15-63-49(43-59)27-39-71(63)53-21-33-67-34-22-53)60-12-16-64-50(44-60)28-40-72(64)54-23-35-68-36-24-54/h1-44H |
| InchiKey | NYGOXMMHJJLVDG-UHFFFAOYSA-N |
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