dibutyl-[3-[7-[3-(dibutyl-methyl-ammonio)propoxycarbonyl]-9-oxo-fluorene-2-carbonyl]oxypropyl]-methyl-azanium diiodide
Molecular Formula:
C39H60I2N2O5
InChI: InChI=1/C39H60N2O5.2HI/c1-7-11-21-40(5,22-12-8-2)25-15-27-45-38(43)31-17-19-33-34-20-18-32(30-36(34)37(42)35(33)29-31)39(44)46-28-16-26-41(6,23-13-9-3)24-14-10-4;;/h17-20,29-30H,7-16,21-28H2,1-6H3;2*1H/q+2;;/p-2/fC39H60N2O5.2I/h;2*1h/qm;2*-1
InChIKey: InChIKey=BRLJZRCAHBULJP-NKDJLLPXCF
SMILES: CCCC[N+](C)(CCCC)CCCOC(=O)C1=CC2=C(C=C1)C3=C(C2=O)C=C(C=C3)C(=O)OCCC[N+](C)(CCCC)CCCC.[I-].[I-]
Names:
Bis(3-dibutylaminopropyl)-9-oxofluorene-2,7-dicarboxylate dimethiodide hydrate
dibutyl-[3-[7-[3-(dibutyl-methyl-ammonio)propoxycarbonyl]-9-oxo-fluorene-2-carbonyl]oxypropyl]-methyl-azanium diiodide
1-Butanaminium, N,N'-((9-oxo-9H-fluorene-2,7-diyl)bis(carbonyloxy-3,1-propanediyl))bis(N-butyl-N-methyl-, diiodide, hydrate
1-BUTANAMINIUM, N,N'-((9-OXO-9H-FLUORENE-2,7-DIYL)BIS(CARBONYLOXY-3,1-PROPANEDIY
41549-91-1
Registries:
PubChem CID 38894
PubChem ID 180024
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