2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxypyridine;iridium;pyridin-2-ylmethyl(trifluoromethylsulfonyl)azanide

C19H14F5IrN3O3S-2 — CID 20807369

IUPAC2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxypyridine;iridium;pyridin-2-ylmethyl(trifluoromethylsulfonyl)azanide
SMILESCOc1ccnc(-c2[c-]cc(F)cc2F)c1.O=S(=O)([N-]Cc1ccccn1)C(F)(F)F.[Ir]
InChIInChI=1S/C12H8F2NO.C7H6F3N2O2S.Ir/c1-16-9-4-5-15-12(7-9)10-3-2-8(13)6-11(10)14;8-7(9,10)15(13,14)12-5-6-3-1-2-4-11-6;/h2,4-7H,1H3;1-4H,5H2;/q2*-1;
InChIKeyYCRCGTLSTFENOX-UHFFFAOYSA-N
MW651.61 g/mol
LogP4.64
Rot. Bonds5

About 2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxypyridine;iridium;pyridin-2-ylmethyl(trifluoromethylsulfonyl)azanide

2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxypyridine;iridium;pyridin-2-ylmethyl(trifluoromethylsulfonyl)azanide (PubChem CID 20807369) has the molecular formula C19H14F5IrN3O3S-2 and a molecular weight of 651.61 g/mol. Its IUPAC name is 2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxypyridine;iridium;pyridin-2-ylmethyl(trifluoromethylsulfonyl)azanide.

Molecular Properties

Compound Name2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxypyridine;iridium;pyridin-2-ylmethyl(trifluoromethylsulfonyl)azanide
PubChem CID20807369
Molecular FormulaC19H14F5IrN3O3S-2
Molecular Weight651.61 g/mol
Exact Mass652.03
IUPAC Name2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxypyridine;iridium;pyridin-2-ylmethyl(trifluoromethylsulfonyl)azanide
SMILESCOc1ccnc(-c2[c-]cc(F)cc2F)c1.O=S(=O)([N-]Cc1ccccn1)C(F)(F)F.[Ir]
InChIInChI=1S/C12H8F2NO.C7H6F3N2O2S.Ir/c1-16-9-4-5-15-12(7-9)10-3-2-8(13)6-11(10)14;8-7(9,10)15(13,14)12-5-6-3-1-2-4-11-6;/h2,4-7H,1H3;1-4H,5H2;/q2*-1;
InChIKeyYCRCGTLSTFENOX-UHFFFAOYSA-N
XLogP4.64
TPSA83.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500651.61
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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)-4-methoxypyridine;iridium;pyridin-2-ylmethyl(trifluoromethylsulfonyl)azanide?
The IUPAC name of 2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxypyridine;iridium;pyridin-2-ylmethyl(trifluoromethylsulfonyl)azanide (CID 20807369) is 2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxypyridine;iridium;pyridin-2-ylmethyl(trifluoromethylsulfonyl)azanide.
What is the SMILES notation for 2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxypyridine;iridium;pyridin-2-ylmethyl(trifluoromethylsulfonyl)azanide?
The canonical SMILES for 2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxypyridine;iridium;pyridin-2-ylmethyl(trifluoromethylsulfonyl)azanide is COc1ccnc(-c2[c-]cc(F)cc2F)c1.O=S(=O)([N-]Cc1ccccn1)C(F)(F)F.[Ir].
What is the InChIKey of 2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxypyridine;iridium;pyridin-2-ylmethyl(trifluoromethylsulfonyl)azanide?
The InChIKey is YCRCGTLSTFENOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8F2NO.C7H6F3N2O2S.Ir/c1-16-9-4-5-15-12(7-9)10-3-2-8(13)6-11(10)14;8-7(9,10)15(13,14)12-5-6-3-1-2-4-11-6;/h2,4-7H,1H3;1-4H,5H2;/q2*-1;.
What are the key properties of 2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxypyridine;iridium;pyridin-2-ylmethyl(trifluoromethylsulfonyl)azanide?
2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxypyridine;iridium;pyridin-2-ylmethyl(trifluoromethylsulfonyl)azanide has a molecular weight of 651.61 g/mol, XLogP of 4.64, 5 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)-4-methoxypyridine;iridium;pyridin-2-ylmethyl(trifluoromethylsulfonyl)azanide is sourced from PubChem (CID 20807369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).