Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6N3XY
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| Ligand Name |
12-(dimethylamino)-3,10-diethyl-N,N,N-trimethyl-3,10-dihydrodibenzo[3,4:7,8]cycloocta[1,2-d:5,6-d']bis([1,2,3]triazole)-5-aminium
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| Synonyms |
12-(dimethylamino)-3,10-diethyl-N,N,N-trimethyl-3,10-dihydrodibenzo[3,4:7,8]cycloocta[1,2-d:5,6-d']bis([1,2,3]triazole)-5-aminium; FL5
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| Structure |
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Download2D MOL |
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| Formula |
C25H31N8+
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| Canonical SMILES |
CCN1C2=C3C=C(C=CC3=C4C(=C5C=C(C=CC5=C2N=N1)[N+](C)(C)C)N(N=N4)CC)N(C)C
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| InChI |
1S/C25H31N8/c1-8-31-24-20-14-16(30(3)4)10-12-18(20)22-25(32(9-2)29-26-22)21-15-17(33(5,6)7)11-13-19(21)23(24)27-28-31/h10-15H,8-9H2,1-7H3/q+1/b22-18+,23-19+,24-20+,25-21+
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| InChIKey |
QOPAGBBAMAJINO-MOBSCGTJSA-N
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| PubChem Compound ID | ||||
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