3,3',3'',3'''-(([1,1'-biphenyl]-4,4'-diylbis(azanetriyl))tetrakis(benzene-4,1-diyl))tetrakis(1-methyl-1H-imidazol-3-ium)
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Basic information
| GHS | |
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| Smiles | C1C=C(N(C2C=CC([N+]3C=CN(C)C=3)=CC=2)C2C=CC([N+]3C=CN(C)C=3)=CC=2)C=CC=1C1C=CC(N(C2C=CC([N+]3C=CN(C)C=3)=CC=2)C2C=CC([N+]3C=CN(C)C=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C52H48N10/c1-53-29-33-57(37-53)43-13-21-49(22-14-43)61(50-23-15-44(16-24-50)58-34-30-54(2)38-58)47-9-5-41(6-10-47)42-7-11-48(12-8-42)62(51-25-17-45(18-26-51)59-35-31-55(3)39-59)52-27-19-46(20-28-52)60-36-32-56(4)40-60/h5-40H,1-4H3/q+4 |
| InchiKey | YCEJOMLLTWIBOS-UHFFFAOYSA-N |
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