ethanol;bis(4-iodo-2-(quinolin-8-yliminomethyl)phenolate);iron(3+);trifluoromethanesulfonate

C35H26F3FeI2N4O6S — CID 139049829

IUPACethanol;bis(4-iodo-2-(quinolin-8-yliminomethyl)phenolate);iron(3+);trifluoromethanesulfonate
SMILESCCO.O=S(=O)([O-])C(F)(F)F.[Fe+3].[O-]c1ccc(I)cc1/C=N/c1cccc2cccnc12.[O-]c1ccc(I)cc1C=Nc1cccc2cccnc12
InChIInChI=1S/2C16H11IN2O.C2H6O.CHF3O3S.Fe/c2*17-13-6-7-15(20)12(9-13)10-19-14-5-1-3-11-4-2-8-18-16(11)14;1-2-3;2-1(3,4)8(5,6)7;/h2*1-10,20H;3H,2H2,1H3;(H,5,6,7);/q;;;;+3/p-3/b19-10+;;;;
InChIKeySQPGYKHPVRPHCQ-WBQOCISQSA-K
MW997.33 g/mol
LogP7.37
Rot. Bonds4

About ethanol;bis(4-iodo-2-(quinolin-8-yliminomethyl)phenolate);iron(3+);trifluoromethanesulfonate

ethanol;bis(4-iodo-2-(quinolin-8-yliminomethyl)phenolate);iron(3+);trifluoromethanesulfonate (PubChem CID 139049829) has the molecular formula C35H26F3FeI2N4O6S and a molecular weight of 997.33 g/mol. Its IUPAC name is ethanol;bis(4-iodo-2-(quinolin-8-yliminomethyl)phenolate);iron(3+);trifluoromethanesulfonate.

Molecular Properties

Compound Nameethanol;bis(4-iodo-2-(quinolin-8-yliminomethyl)phenolate);iron(3+);trifluoromethanesulfonate
PubChem CID139049829
Molecular FormulaC35H26F3FeI2N4O6S
Molecular Weight997.33 g/mol
Exact Mass996.90
IUPAC Nameethanol;bis(4-iodo-2-(quinolin-8-yliminomethyl)phenolate);iron(3+);trifluoromethanesulfonate
SMILESCCO.O=S(=O)([O-])C(F)(F)F.[Fe+3].[O-]c1ccc(I)cc1/C=N/c1cccc2cccnc12.[O-]c1ccc(I)cc1C=Nc1cccc2cccnc12
InChIInChI=1S/2C16H11IN2O.C2H6O.CHF3O3S.Fe/c2*17-13-6-7-15(20)12(9-13)10-19-14-5-1-3-11-4-2-8-18-16(11)14;1-2-3;2-1(3,4)8(5,6)7;/h2*1-10,20H;3H,2H2,1H3;(H,5,6,7);/q;;;;+3/p-3/b19-10+;;;;
InChIKeySQPGYKHPVRPHCQ-WBQOCISQSA-K
XLogP7.37
TPSA174.05 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds4
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500997.33
LogP ≤ 57.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethanol;bis(4-iodo-2-(quinolin-8-yliminomethyl)phenolate);iron(3+);trifluoromethanesulfonate?
The IUPAC name of ethanol;bis(4-iodo-2-(quinolin-8-yliminomethyl)phenolate);iron(3+);trifluoromethanesulfonate (CID 139049829) is ethanol;bis(4-iodo-2-(quinolin-8-yliminomethyl)phenolate);iron(3+);trifluoromethanesulfonate.
What is the SMILES notation for ethanol;bis(4-iodo-2-(quinolin-8-yliminomethyl)phenolate);iron(3+);trifluoromethanesulfonate?
The canonical SMILES for ethanol;bis(4-iodo-2-(quinolin-8-yliminomethyl)phenolate);iron(3+);trifluoromethanesulfonate is CCO.O=S(=O)([O-])C(F)(F)F.[Fe+3].[O-]c1ccc(I)cc1/C=N/c1cccc2cccnc12.[O-]c1ccc(I)cc1C=Nc1cccc2cccnc12.
What is the InChIKey of ethanol;bis(4-iodo-2-(quinolin-8-yliminomethyl)phenolate);iron(3+);trifluoromethanesulfonate?
The InChIKey is SQPGYKHPVRPHCQ-WBQOCISQSA-K. The full InChI is InChI=1S/2C16H11IN2O.C2H6O.CHF3O3S.Fe/c2*17-13-6-7-15(20)12(9-13)10-19-14-5-1-3-11-4-2-8-18-16(11)14;1-2-3;2-1(3,4)8(5,6)7;/h2*1-10,20H;3H,2H2,1H3;(H,5,6,7);/q;;;;+3/p-3/b19-10+;;;;.
What are the key properties of ethanol;bis(4-iodo-2-(quinolin-8-yliminomethyl)phenolate);iron(3+);trifluoromethanesulfonate?
ethanol;bis(4-iodo-2-(quinolin-8-yliminomethyl)phenolate);iron(3+);trifluoromethanesulfonate has a molecular weight of 997.33 g/mol, XLogP of 7.37, 4 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for ethanol;bis(4-iodo-2-(quinolin-8-yliminomethyl)phenolate);iron(3+);trifluoromethanesulfonate is sourced from PubChem (CID 139049829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).