2-(4-fluorobenzene-6-id-1-yl)-3-(4-fluorophenyl)pyrazine;iridium;6-methylheptane-2,4-diol

C24H27F2IrN2O2- — CID 59844746

IUPAC2-(4-fluorobenzene-6-id-1-yl)-3-(4-fluorophenyl)pyrazine;iridium;6-methylheptane-2,4-diol
SMILESCC(C)CC(O)CC(C)O.Fc1c[c-]c(-c2nccnc2-c2ccc(F)cc2)cc1.[Ir]
InChIInChI=1S/C16H9F2N2.C8H18O2.Ir/c17-13-5-1-11(2-6-13)15-16(20-10-9-19-15)12-3-7-14(18)8-4-12;1-6(2)4-8(10)5-7(3)9;/h1-3,5-10H;6-10H,4-5H2,1-3H3;/q-1;;
InChIKeyFSXKTDXWGCDXBX-UHFFFAOYSA-N
MW605.71 g/mol
LogP5.05
Rot. Bonds6

About 2-(4-fluorobenzene-6-id-1-yl)-3-(4-fluorophenyl)pyrazine;iridium;6-methylheptane-2,4-diol

2-(4-fluorobenzene-6-id-1-yl)-3-(4-fluorophenyl)pyrazine;iridium;6-methylheptane-2,4-diol (PubChem CID 59844746) has the molecular formula C24H27F2IrN2O2- and a molecular weight of 605.71 g/mol. Its IUPAC name is 2-(4-fluorobenzene-6-id-1-yl)-3-(4-fluorophenyl)pyrazine;iridium;6-methylheptane-2,4-diol.

Molecular Properties

Compound Name2-(4-fluorobenzene-6-id-1-yl)-3-(4-fluorophenyl)pyrazine;iridium;6-methylheptane-2,4-diol
PubChem CID59844746
Molecular FormulaC24H27F2IrN2O2-
Molecular Weight605.71 g/mol
Exact Mass606.17
IUPAC Name2-(4-fluorobenzene-6-id-1-yl)-3-(4-fluorophenyl)pyrazine;iridium;6-methylheptane-2,4-diol
SMILESCC(C)CC(O)CC(C)O.Fc1c[c-]c(-c2nccnc2-c2ccc(F)cc2)cc1.[Ir]
InChIInChI=1S/C16H9F2N2.C8H18O2.Ir/c17-13-5-1-11(2-6-13)15-16(20-10-9-19-15)12-3-7-14(18)8-4-12;1-6(2)4-8(10)5-7(3)9;/h1-3,5-10H;6-10H,4-5H2,1-3H3;/q-1;;
InChIKeyFSXKTDXWGCDXBX-UHFFFAOYSA-N
XLogP5.05
TPSA66.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500605.71
LogP ≤ 55.05
H-Bond Donors ≤ 52
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-(4-fluorobenzene-6-id-1-yl)-3-(4-fluorophenyl)pyrazine;iridium;6-methylheptane-2,4-diol?
The IUPAC name of 2-(4-fluorobenzene-6-id-1-yl)-3-(4-fluorophenyl)pyrazine;iridium;6-methylheptane-2,4-diol (CID 59844746) is 2-(4-fluorobenzene-6-id-1-yl)-3-(4-fluorophenyl)pyrazine;iridium;6-methylheptane-2,4-diol.
What is the SMILES notation for 2-(4-fluorobenzene-6-id-1-yl)-3-(4-fluorophenyl)pyrazine;iridium;6-methylheptane-2,4-diol?
The canonical SMILES for 2-(4-fluorobenzene-6-id-1-yl)-3-(4-fluorophenyl)pyrazine;iridium;6-methylheptane-2,4-diol is CC(C)CC(O)CC(C)O.Fc1c[c-]c(-c2nccnc2-c2ccc(F)cc2)cc1.[Ir].
What is the InChIKey of 2-(4-fluorobenzene-6-id-1-yl)-3-(4-fluorophenyl)pyrazine;iridium;6-methylheptane-2,4-diol?
The InChIKey is FSXKTDXWGCDXBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H9F2N2.C8H18O2.Ir/c17-13-5-1-11(2-6-13)15-16(20-10-9-19-15)12-3-7-14(18)8-4-12;1-6(2)4-8(10)5-7(3)9;/h1-3,5-10H;6-10H,4-5H2,1-3H3;/q-1;;.
What are the key properties of 2-(4-fluorobenzene-6-id-1-yl)-3-(4-fluorophenyl)pyrazine;iridium;6-methylheptane-2,4-diol?
2-(4-fluorobenzene-6-id-1-yl)-3-(4-fluorophenyl)pyrazine;iridium;6-methylheptane-2,4-diol has a molecular weight of 605.71 g/mol, XLogP of 5.05, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorobenzene-6-id-1-yl)-3-(4-fluorophenyl)pyrazine;iridium;6-methylheptane-2,4-diol is sourced from PubChem (CID 59844746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).