9,9'-([1,1'-biphenyl]-4,4'-diyl)bis(9H-carbazole-3-carbonitrile)
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Basic information
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| Smiles | N#CC1C=CC2N(C3C=CC=CC=3C=2C=1)C1C=CC(C2C=CC(N3C4C=CC=CC=4C4C=C(C=CC3=4)C#N)=CC=2)=CC=1 |
| Inchi | InChI=1S/C38H22N4/c39-23-25-9-19-37-33(21-25)31-5-1-3-7-35(31)41(37)29-15-11-27(12-16-29)28-13-17-30(18-14-28)42-36-8-4-2-6-32(36)34-22-26(24-40)10-20-38(34)42/h1-22H |
| InchiKey | CVYWADLYBUBHSZ-UHFFFAOYSA-N |
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