2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium;4-methoxy-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine

C20H12F5IrN5O-2 — CID 20807388

IUPAC2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium;4-methoxy-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine
SMILESCOc1ccnc(-c2nc(C(F)(F)F)n[n-]2)c1.Fc1c[c-]c(-c2ccccn2)c(F)c1.[Ir]
InChIInChI=1S/C11H6F2N.C9H6F3N4O.Ir/c12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;1-17-5-2-3-13-6(4-5)7-14-8(16-15-7)9(10,11)12;/h1-4,6-7H;2-4H,1H3;/q2*-1;
InChIKeyRBYAWWBNGOISLE-UHFFFAOYSA-N
MW625.56 g/mol
LogP4.35
Rot. Bonds3

About 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium;4-methoxy-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine

2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium;4-methoxy-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine (PubChem CID 20807388) has the molecular formula C20H12F5IrN5O-2 and a molecular weight of 625.56 g/mol. Its IUPAC name is 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium;4-methoxy-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine.

Molecular Properties

Compound Name2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium;4-methoxy-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine
PubChem CID20807388
Molecular FormulaC20H12F5IrN5O-2
Molecular Weight625.56 g/mol
Exact Mass626.06
IUPAC Name2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium;4-methoxy-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine
SMILESCOc1ccnc(-c2nc(C(F)(F)F)n[n-]2)c1.Fc1c[c-]c(-c2ccccn2)c(F)c1.[Ir]
InChIInChI=1S/C11H6F2N.C9H6F3N4O.Ir/c12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;1-17-5-2-3-13-6(4-5)7-14-8(16-15-7)9(10,11)12;/h1-4,6-7H;2-4H,1H3;/q2*-1;
InChIKeyRBYAWWBNGOISLE-UHFFFAOYSA-N
XLogP4.35
TPSA74.89 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500625.56
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium;4-methoxy-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium;4-methoxy-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine?
The IUPAC name of 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium;4-methoxy-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine (CID 20807388) is 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium;4-methoxy-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine.
What is the SMILES notation for 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium;4-methoxy-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine?
The canonical SMILES for 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium;4-methoxy-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine is COc1ccnc(-c2nc(C(F)(F)F)n[n-]2)c1.Fc1c[c-]c(-c2ccccn2)c(F)c1.[Ir].
What is the InChIKey of 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium;4-methoxy-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine?
The InChIKey is RBYAWWBNGOISLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6F2N.C9H6F3N4O.Ir/c12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;1-17-5-2-3-13-6(4-5)7-14-8(16-15-7)9(10,11)12;/h1-4,6-7H;2-4H,1H3;/q2*-1;.
What are the key properties of 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium;4-methoxy-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine?
2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium;4-methoxy-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine has a molecular weight of 625.56 g/mol, XLogP of 4.35, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium;4-methoxy-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine is sourced from PubChem (CID 20807388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).