About 2-(3,5-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(3,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(4,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(5,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;tetrakis(iridium);tetrakis(pentane-2,4-diol)
2-(3,5-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(3,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(4,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(5,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;tetrakis(iridium);tetrakis(pentane-2,4-diol) (PubChem CID 162057703) has the molecular formula C88H100F12Ir4N8O8
and a molecular weight of 2394.66 g/mol. Its IUPAC name is 2-(3,5-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(3,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(4,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(5,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;tetrakis(iridium);tetrakis(pentane-2,4-diol).
Frequently Asked Questions
What is the IUPAC name of 2-(3,5-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(3,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(4,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(5,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;tetrakis(iridium);tetrakis(pentane-2,4-diol)?
The IUPAC name of 2-(3,5-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(3,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(4,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(5,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;tetrakis(iridium);tetrakis(pentane-2,4-diol) (CID 162057703) is 2-(3,5-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(3,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(4,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(5,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;tetrakis(iridium);tetrakis(pentane-2,4-diol).
What is the SMILES notation for 2-(3,5-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(3,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(4,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(5,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;tetrakis(iridium);tetrakis(pentane-2,4-diol)?
The canonical SMILES for 2-(3,5-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(3,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(4,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(5,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;tetrakis(iridium);tetrakis(pentane-2,4-diol) is CC(O)CC(C)O.CC(O)CC(C)O.CC(O)CC(C)O.CC(O)CC(C)O.Cc1cc(C)nc(-c2ccc3cc(C(F)(F)F)ccc3n2)c1.Cc1ccc(-c2ccc3cc(C(F)(F)F)ccc3n2)nc1C.Cc1ccc(C)c(-c2ccc3cc(C(F)(F)F)ccc3n2)n1.Cc1cnc(-c2ccc3cc(C(F)(F)F)ccc3n2)c(C)c1.[Ir].[Ir].[Ir].[Ir].
What is the InChIKey of 2-(3,5-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(3,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(4,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(5,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;tetrakis(iridium);tetrakis(pentane-2,4-diol)?
The InChIKey is QZDCCLSSTAWFKA-UHFFFAOYSA-N. The full InChI is InChI=1S/4C17H13F3N2.4C5H12O2.4Ir/c1-10-3-6-15(21-11(10)2)16-7-4-12-9-13(17(18,19)20)5-8-14(12)22-16;1-10-7-11(2)16(21-9-10)15-5-3-12-8-13(17(18,19)20)4-6-14(12)22-15;1-10-7-11(2)21-16(8-10)15-5-3-12-9-13(17(18,19)20)4-6-14(12)22-15;1-10-3-4-11(2)21-16(10)15-7-5-12-9-13(17(18,19)20)6-8-14(12)22-15;4*1-4(6)3-5(2)7;;;;/h4*3-9H,1-2H3;4*4-7H,3H2,1-2H3;;;;.
What are the key properties of 2-(3,5-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(3,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(4,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(5,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;tetrakis(iridium);tetrakis(pentane-2,4-diol)?
2-(3,5-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(3,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(4,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(5,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;tetrakis(iridium);tetrakis(pentane-2,4-diol) has a molecular weight of 2394.66 g/mol, XLogP of 20.27, 12 rotatable bonds, 8 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(3,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(4,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;2-(5,6-dimethyl-2-pyridinyl)-6-(trifluoromethyl)quinoline;tetrakis(iridium);tetrakis(pentane-2,4-diol) is sourced from PubChem (CID 162057703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).