N,N-di([1,1'-biphenyl]-4-yl)-4'-(2-(10-phenylpyrazolo[4,3-a]carbazol-3(10H)-yl)-9H-carbazol-9-yl)-[1,1'-biphenyl]-4-amine
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Basic information
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| Smiles | C1(C=CC(N(C2C=CC(C3C=CC=CC=3)=CC=2)C2C=CC(C3C=CC=CC=3)=CC=2)=CC=1)C1C=CC(N2C3C=CC=CC=3C3C=CC(=CC2=3)N2C3C=CC4C5C=CC=CC=5N(C5C=CC=CC=5)C=4C=3C=N2)=CC=1 |
| Inchi | InChI=1S/C67H45N5/c1-4-14-46(15-5-1)48-24-32-53(33-25-48)69(54-34-26-49(27-35-54)47-16-6-2-7-17-47)55-36-28-50(29-37-55)51-30-38-56(39-31-51)70-63-22-12-10-20-58(63)60-41-40-57(44-66(60)70)72-65-43-42-61-59-21-11-13-23-64(59)71(52-18-8-3-9-19-52)67(61)62(65)45-68-72/h1-45H |
| InchiKey | MSFHDTABOBKOBJ-UHFFFAOYSA-N |
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