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

C34H24F3FeI2N4O6S — CID 139183300

IUPACbis(4-iodo-2-(quinolin-8-yliminomethyl)phenolate);iron(3+);methanol;trifluoromethanesulfonate
SMILESCO.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.CHF3O3S.CH4O.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;2-1(3,4)8(5,6)7;1-2;/h2*1-10,20H;(H,5,6,7);2H,1H3;/q;;;;+3/p-3/b19-10+;;;;
InChIKeyNREXUVDXCOEIDS-WBQOCISQSA-K
MW983.30 g/mol
LogP6.98
Rot. Bonds4

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

bis(4-iodo-2-(quinolin-8-yliminomethyl)phenolate);iron(3+);methanol;trifluoromethanesulfonate (PubChem CID 139183300) has the molecular formula C34H24F3FeI2N4O6S and a molecular weight of 983.30 g/mol. Its IUPAC name is bis(4-iodo-2-(quinolin-8-yliminomethyl)phenolate);iron(3+);methanol;trifluoromethanesulfonate.

Molecular Properties

Compound Namebis(4-iodo-2-(quinolin-8-yliminomethyl)phenolate);iron(3+);methanol;trifluoromethanesulfonate
PubChem CID139183300
Molecular FormulaC34H24F3FeI2N4O6S
Molecular Weight983.30 g/mol
Exact Mass982.88
IUPAC Namebis(4-iodo-2-(quinolin-8-yliminomethyl)phenolate);iron(3+);methanol;trifluoromethanesulfonate
SMILESCO.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.CHF3O3S.CH4O.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;2-1(3,4)8(5,6)7;1-2;/h2*1-10,20H;(H,5,6,7);2H,1H3;/q;;;;+3/p-3/b19-10+;;;;
InChIKeyNREXUVDXCOEIDS-WBQOCISQSA-K
XLogP6.98
TPSA174.05 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds4
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500983.30
LogP ≤ 56.98
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 bis(4-iodo-2-(quinolin-8-yliminomethyl)phenolate);iron(3+);methanol;trifluoromethanesulfonate?
The IUPAC name of bis(4-iodo-2-(quinolin-8-yliminomethyl)phenolate);iron(3+);methanol;trifluoromethanesulfonate (CID 139183300) is bis(4-iodo-2-(quinolin-8-yliminomethyl)phenolate);iron(3+);methanol;trifluoromethanesulfonate.
What is the SMILES notation for bis(4-iodo-2-(quinolin-8-yliminomethyl)phenolate);iron(3+);methanol;trifluoromethanesulfonate?
The canonical SMILES for bis(4-iodo-2-(quinolin-8-yliminomethyl)phenolate);iron(3+);methanol;trifluoromethanesulfonate is CO.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 bis(4-iodo-2-(quinolin-8-yliminomethyl)phenolate);iron(3+);methanol;trifluoromethanesulfonate?
The InChIKey is NREXUVDXCOEIDS-WBQOCISQSA-K. The full InChI is InChI=1S/2C16H11IN2O.CHF3O3S.CH4O.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;2-1(3,4)8(5,6)7;1-2;/h2*1-10,20H;(H,5,6,7);2H,1H3;/q;;;;+3/p-3/b19-10+;;;;.
What are the key properties of bis(4-iodo-2-(quinolin-8-yliminomethyl)phenolate);iron(3+);methanol;trifluoromethanesulfonate?
bis(4-iodo-2-(quinolin-8-yliminomethyl)phenolate);iron(3+);methanol;trifluoromethanesulfonate has a molecular weight of 983.30 g/mol, XLogP of 6.98, 4 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-iodo-2-(quinolin-8-yliminomethyl)phenolate);iron(3+);methanol;trifluoromethanesulfonate is sourced from PubChem (CID 139183300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).