4,4'-bis(7H-dinaphtho[1,8-bc:1',8'-ef]azepin-7-yl)-1,1'-biphenyl
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Basic information
| GHS | |
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| Smiles | C1C=C2C3=C(C4C=CC=C5C=4C(N(C4C=CC(C6C=CC(N7C8C9C(C=CC=8)=CC=CC=9C8=C9C7=CC=CC9=CC=C8)=CC=6)=CC=4)C3=CC=C2)=CC=C5)C=1 |
| Inchi | InChI=1S/C52H32N2/c1-9-35-13-5-21-45-49(35)41(17-1)42-18-2-10-36-14-6-22-46(50(36)42)53(45)39-29-25-33(26-30-39)34-27-31-40(32-28-34)54-47-23-7-15-37-11-3-19-43(51(37)47)44-20-4-12-38-16-8-24-48(54)52(38)44/h1-32H |
| InchiKey | RUGCTDJLMBHYTH-UHFFFAOYSA-N |
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