4,4'-bis(9-methyleneacridin-10(9H)-yl)-1,1'-biphenyl
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Basic information
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| Smiles | C=C1C2C(=CC=CC=2)N(C2C=CC(C3C=CC(N4C5C(C(=C)C6C=CC=CC4=6)=CC=CC=5)=CC=3)=CC=2)C2C=CC=CC1=2 |
| Inchi | InChI=1S/C40H28N2/c1-27-33-11-3-7-15-37(33)41(38-16-8-4-12-34(27)38)31-23-19-29(20-24-31)30-21-25-32(26-22-30)42-39-17-9-5-13-35(39)28(2)36-14-6-10-18-40(36)42/h3-26H,1-2H2 |
| InchiKey | JKGNVKWDTQTCSD-UHFFFAOYSA-N |
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