4,4'-bis(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-1,1'-biphenyl
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Basic information
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| Smiles | C1(C=CC(N2C3C(=CC=CC=3)CCC3C2=CC=CC=3)=CC=1)C1C=CC(N2C3C(=CC=CC=3)CCC3C2=CC=CC=3)=CC=1 |
| Inchi | InChI=1S/C40H32N2/c1-5-13-37-31(9-1)17-18-32-10-2-6-14-38(32)41(37)35-25-21-29(22-26-35)30-23-27-36(28-24-30)42-39-15-7-3-11-33(39)19-20-34-12-4-8-16-40(34)42/h1-16,21-28H,17-20H2 |
| InchiKey | VVLGJSXQSUFIFX-UHFFFAOYSA-N |
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