2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(3,4-difluorobenzene-6-id-1-yl)pyridine;iridium;pyridine-2-carboxylic acid

C28H17F4IrN3O2-2 — CID 58401607

IUPAC2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(3,4-difluorobenzene-6-id-1-yl)pyridine;iridium;pyridine-2-carboxylic acid
SMILESFc1c[c-]c(-c2ccccn2)c(F)c1.Fc1c[c-]c(-c2ccccn2)cc1F.O=C(O)c1ccccn1.[Ir]
InChIInChI=1S/2C11H6F2N.C6H5NO2.Ir/c12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;12-9-5-4-8(7-10(9)13)11-3-1-2-6-14-11;8-6(9)5-3-1-2-4-7-5;/h1-4,6-7H;1-3,5-7H;1-4H,(H,8,9);/q2*-1;;
InChIKeyHHGWCDDTXXAQGI-UHFFFAOYSA-N
MW695.67 g/mol
LogP6.43
Rot. Bonds3

About 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(3,4-difluorobenzene-6-id-1-yl)pyridine;iridium;pyridine-2-carboxylic acid

2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(3,4-difluorobenzene-6-id-1-yl)pyridine;iridium;pyridine-2-carboxylic acid (PubChem CID 58401607) has the molecular formula C28H17F4IrN3O2-2 and a molecular weight of 695.67 g/mol. Its IUPAC name is 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(3,4-difluorobenzene-6-id-1-yl)pyridine;iridium;pyridine-2-carboxylic acid.

Molecular Properties

Compound Name2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(3,4-difluorobenzene-6-id-1-yl)pyridine;iridium;pyridine-2-carboxylic acid
PubChem CID58401607
Molecular FormulaC28H17F4IrN3O2-2
Molecular Weight695.67 g/mol
Exact Mass696.09
IUPAC Name2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(3,4-difluorobenzene-6-id-1-yl)pyridine;iridium;pyridine-2-carboxylic acid
SMILESFc1c[c-]c(-c2ccccn2)c(F)c1.Fc1c[c-]c(-c2ccccn2)cc1F.O=C(O)c1ccccn1.[Ir]
InChIInChI=1S/2C11H6F2N.C6H5NO2.Ir/c12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;12-9-5-4-8(7-10(9)13)11-3-1-2-6-14-11;8-6(9)5-3-1-2-4-7-5;/h1-4,6-7H;1-3,5-7H;1-4H,(H,8,9);/q2*-1;;
InChIKeyHHGWCDDTXXAQGI-UHFFFAOYSA-N
XLogP6.43
TPSA75.97 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500695.67
LogP ≤ 56.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(3,4-difluorobenzene-6-id-1-yl)pyridine;iridium;pyridine-2-carboxylic acid?
The IUPAC name of 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(3,4-difluorobenzene-6-id-1-yl)pyridine;iridium;pyridine-2-carboxylic acid (CID 58401607) is 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(3,4-difluorobenzene-6-id-1-yl)pyridine;iridium;pyridine-2-carboxylic acid.
What is the SMILES notation for 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(3,4-difluorobenzene-6-id-1-yl)pyridine;iridium;pyridine-2-carboxylic acid?
The canonical SMILES for 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(3,4-difluorobenzene-6-id-1-yl)pyridine;iridium;pyridine-2-carboxylic acid is Fc1c[c-]c(-c2ccccn2)c(F)c1.Fc1c[c-]c(-c2ccccn2)cc1F.O=C(O)c1ccccn1.[Ir].
What is the InChIKey of 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(3,4-difluorobenzene-6-id-1-yl)pyridine;iridium;pyridine-2-carboxylic acid?
The InChIKey is HHGWCDDTXXAQGI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C11H6F2N.C6H5NO2.Ir/c12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;12-9-5-4-8(7-10(9)13)11-3-1-2-6-14-11;8-6(9)5-3-1-2-4-7-5;/h1-4,6-7H;1-3,5-7H;1-4H,(H,8,9);/q2*-1;;.
What are the key properties of 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(3,4-difluorobenzene-6-id-1-yl)pyridine;iridium;pyridine-2-carboxylic acid?
2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(3,4-difluorobenzene-6-id-1-yl)pyridine;iridium;pyridine-2-carboxylic acid has a molecular weight of 695.67 g/mol, XLogP of 6.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(3,4-difluorobenzene-6-id-1-yl)pyridine;iridium;pyridine-2-carboxylic acid is sourced from PubChem (CID 58401607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).