4,4'-bis(10-methyl-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-1,1'-biphenyl
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Basic information
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| Smiles | CC1C2C(=CC=CC=2)N(C2C=CC(C3C=CC(N4C5C(=CC=CC=5)C(C)CC5C4=CC=CC=5)=CC=3)=CC=2)C2C(=CC=CC=2)C1 |
| Inchi | InChI=1S/C42H36N2/c1-29-27-33-11-3-7-15-39(33)43(41-17-9-5-13-37(29)41)35-23-19-31(20-24-35)32-21-25-36(26-22-32)44-40-16-8-4-12-34(40)28-30(2)38-14-6-10-18-42(38)44/h3-26,29-30H,27-28H2,1-2H3 |
| InchiKey | BESQTRPAGSEZQR-UHFFFAOYSA-N |
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