bis(2-(2,4-difluorobenzene-6-id-1-yl)-5-methylpyridine);iridium(3+);4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;hexafluorophosphate

C36H28F10IrN4O2P — CID 165430906

IUPACbis(2-(2,4-difluorobenzene-6-id-1-yl)-5-methylpyridine);iridium(3+);4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;hexafluorophosphate
SMILESCOc1ccnc(-c2cc(OC)ccn2)c1.Cc1ccc(-c2[c-]cc(F)cc2F)nc1.Cc1ccc(-c2[c-]cc(F)cc2F)nc1.F[P-](F)(F)(F)(F)F.[Ir+3]
InChIInChI=1S/2C12H8F2N.C12H12N2O2.F6P.Ir/c2*1-8-2-5-12(15-7-8)10-4-3-9(13)6-11(10)14;1-15-9-3-5-13-11(7-9)12-8-10(16-2)4-6-14-12;1-7(2,3,4,5)6;/h2*2-3,5-7H,1H3;3-8H,1-2H3;;/q2*-1;;-1;+3
InChIKeyZEPMGYGIKOLJTO-UHFFFAOYSA-N
MW961.82 g/mol
LogP11.81
Rot. Bonds5

About bis(2-(2,4-difluorobenzene-6-id-1-yl)-5-methylpyridine);iridium(3+);4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;hexafluorophosphate

bis(2-(2,4-difluorobenzene-6-id-1-yl)-5-methylpyridine);iridium(3+);4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;hexafluorophosphate (PubChem CID 165430906) has the molecular formula C36H28F10IrN4O2P and a molecular weight of 961.82 g/mol. Its IUPAC name is bis(2-(2,4-difluorobenzene-6-id-1-yl)-5-methylpyridine);iridium(3+);4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;hexafluorophosphate.

Molecular Properties

Compound Namebis(2-(2,4-difluorobenzene-6-id-1-yl)-5-methylpyridine);iridium(3+);4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;hexafluorophosphate
PubChem CID165430906
Molecular FormulaC36H28F10IrN4O2P
Molecular Weight961.82 g/mol
Exact Mass962.14
IUPAC Namebis(2-(2,4-difluorobenzene-6-id-1-yl)-5-methylpyridine);iridium(3+);4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;hexafluorophosphate
SMILESCOc1ccnc(-c2cc(OC)ccn2)c1.Cc1ccc(-c2[c-]cc(F)cc2F)nc1.Cc1ccc(-c2[c-]cc(F)cc2F)nc1.F[P-](F)(F)(F)(F)F.[Ir+3]
InChIInChI=1S/2C12H8F2N.C12H12N2O2.F6P.Ir/c2*1-8-2-5-12(15-7-8)10-4-3-9(13)6-11(10)14;1-15-9-3-5-13-11(7-9)12-8-10(16-2)4-6-14-12;1-7(2,3,4,5)6;/h2*2-3,5-7H,1H3;3-8H,1-2H3;;/q2*-1;;-1;+3
InChIKeyZEPMGYGIKOLJTO-UHFFFAOYSA-N
XLogP11.81
TPSA70.02 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms54
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500961.82
LogP ≤ 511.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of bis(2-(2,4-difluorobenzene-6-id-1-yl)-5-methylpyridine);iridium(3+);4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;hexafluorophosphate?
The IUPAC name of bis(2-(2,4-difluorobenzene-6-id-1-yl)-5-methylpyridine);iridium(3+);4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;hexafluorophosphate (CID 165430906) is bis(2-(2,4-difluorobenzene-6-id-1-yl)-5-methylpyridine);iridium(3+);4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;hexafluorophosphate.
What is the SMILES notation for bis(2-(2,4-difluorobenzene-6-id-1-yl)-5-methylpyridine);iridium(3+);4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;hexafluorophosphate?
The canonical SMILES for bis(2-(2,4-difluorobenzene-6-id-1-yl)-5-methylpyridine);iridium(3+);4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;hexafluorophosphate is COc1ccnc(-c2cc(OC)ccn2)c1.Cc1ccc(-c2[c-]cc(F)cc2F)nc1.Cc1ccc(-c2[c-]cc(F)cc2F)nc1.F[P-](F)(F)(F)(F)F.[Ir+3].
What is the InChIKey of bis(2-(2,4-difluorobenzene-6-id-1-yl)-5-methylpyridine);iridium(3+);4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;hexafluorophosphate?
The InChIKey is ZEPMGYGIKOLJTO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C12H8F2N.C12H12N2O2.F6P.Ir/c2*1-8-2-5-12(15-7-8)10-4-3-9(13)6-11(10)14;1-15-9-3-5-13-11(7-9)12-8-10(16-2)4-6-14-12;1-7(2,3,4,5)6;/h2*2-3,5-7H,1H3;3-8H,1-2H3;;/q2*-1;;-1;+3.
What are the key properties of bis(2-(2,4-difluorobenzene-6-id-1-yl)-5-methylpyridine);iridium(3+);4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;hexafluorophosphate?
bis(2-(2,4-difluorobenzene-6-id-1-yl)-5-methylpyridine);iridium(3+);4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;hexafluorophosphate has a molecular weight of 961.82 g/mol, XLogP of 11.81, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-(2,4-difluorobenzene-6-id-1-yl)-5-methylpyridine);iridium(3+);4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;hexafluorophosphate is sourced from PubChem (CID 165430906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).