2-(3H-dibenzofuran-3-id-4-yl)-4-propan-2-ylpyridine;2-dibenzofuran-4-yl-4-propan-2-ylpyridine;bis(iridium(3+));methanol;tetrakis(2-phenyl-5-propan-2-ylpyridine);trifluoromethanesulfonate

C99H97F3Ir2N6O7S — CID 157195204

IUPAC2-(3H-dibenzofuran-3-id-4-yl)-4-propan-2-ylpyridine;2-dibenzofuran-4-yl-4-propan-2-ylpyridine;bis(iridium(3+));methanol;tetrakis(2-phenyl-5-propan-2-ylpyridine);trifluoromethanesulfonate
SMILESCC(C)c1ccc(-c2[c-]cccc2)nc1.CC(C)c1ccc(-c2[c-]cccc2)nc1.CC(C)c1ccc(-c2[c-]cccc2)nc1.CC(C)c1ccc(-c2[c-]cccc2)nc1.CC(C)c1ccnc(-c2[c-]ccc3c2oc2ccccc23)c1.CC(C)c1ccnc(-c2cccc3c2oc2ccccc23)c1.CO.CO.O=S(=O)([O-])C(F)(F)F.[Ir+3].[Ir+3]
InChIInChI=1S/C20H17NO.C20H16NO.4C14H14N.CHF3O3S.2CH4O.2Ir/c2*1-13(2)14-10-11-21-18(12-14)17-8-5-7-16-15-6-3-4-9-19(15)22-20(16)17;4*1-11(2)13-8-9-14(15-10-13)12-6-4-3-5-7-12;2-1(3,4)8(5,6)7;2*1-2;;/h3-13H,1-2H3;3-7,9-13H,1-2H3;4*3-6,8-11H,1-2H3;(H,5,6,7);2*2H,1H3;;/q;5*-1;;;;2*+3/p-1
InChIKeyAZTCTTPPHUOQPB-UHFFFAOYSA-M
MW1956.39 g/mol
LogP25.30
Rot. Bonds12

About 2-(3H-dibenzofuran-3-id-4-yl)-4-propan-2-ylpyridine;2-dibenzofuran-4-yl-4-propan-2-ylpyridine;bis(iridium(3+));methanol;tetrakis(2-phenyl-5-propan-2-ylpyridine);trifluoromethanesulfonate

2-(3H-dibenzofuran-3-id-4-yl)-4-propan-2-ylpyridine;2-dibenzofuran-4-yl-4-propan-2-ylpyridine;bis(iridium(3+));methanol;tetrakis(2-phenyl-5-propan-2-ylpyridine);trifluoromethanesulfonate (PubChem CID 157195204) has the molecular formula C99H97F3Ir2N6O7S and a molecular weight of 1956.39 g/mol. Its IUPAC name is 2-(3H-dibenzofuran-3-id-4-yl)-4-propan-2-ylpyridine;2-dibenzofuran-4-yl-4-propan-2-ylpyridine;bis(iridium(3+));methanol;tetrakis(2-phenyl-5-propan-2-ylpyridine);trifluoromethanesulfonate.

Molecular Properties

Compound Name2-(3H-dibenzofuran-3-id-4-yl)-4-propan-2-ylpyridine;2-dibenzofuran-4-yl-4-propan-2-ylpyridine;bis(iridium(3+));methanol;tetrakis(2-phenyl-5-propan-2-ylpyridine);trifluoromethanesulfonate
PubChem CID157195204
Molecular FormulaC99H97F3Ir2N6O7S
Molecular Weight1956.39 g/mol
Exact Mass1956.64
IUPAC Name2-(3H-dibenzofuran-3-id-4-yl)-4-propan-2-ylpyridine;2-dibenzofuran-4-yl-4-propan-2-ylpyridine;bis(iridium(3+));methanol;tetrakis(2-phenyl-5-propan-2-ylpyridine);trifluoromethanesulfonate
SMILESCC(C)c1ccc(-c2[c-]cccc2)nc1.CC(C)c1ccc(-c2[c-]cccc2)nc1.CC(C)c1ccc(-c2[c-]cccc2)nc1.CC(C)c1ccc(-c2[c-]cccc2)nc1.CC(C)c1ccnc(-c2[c-]ccc3c2oc2ccccc23)c1.CC(C)c1ccnc(-c2cccc3c2oc2ccccc23)c1.CO.CO.O=S(=O)([O-])C(F)(F)F.[Ir+3].[Ir+3]
InChIInChI=1S/C20H17NO.C20H16NO.4C14H14N.CHF3O3S.2CH4O.2Ir/c2*1-13(2)14-10-11-21-18(12-14)17-8-5-7-16-15-6-3-4-9-19(15)22-20(16)17;4*1-11(2)13-8-9-14(15-10-13)12-6-4-3-5-7-12;2-1(3,4)8(5,6)7;2*1-2;;/h3-13H,1-2H3;3-7,9-13H,1-2H3;4*3-6,8-11H,1-2H3;(H,5,6,7);2*2H,1H3;;/q;5*-1;;;;2*+3/p-1
InChIKeyAZTCTTPPHUOQPB-UHFFFAOYSA-M
XLogP25.30
TPSA201.28 Ų
H-Bond Donors2
H-Bond Acceptors13
Rotatable Bonds12
Heavy Atoms118
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001956.39
LogP ≤ 525.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(3H-dibenzofuran-3-id-4-yl)-4-propan-2-ylpyridine;2-dibenzofuran-4-yl-4-propan-2-ylpyridine;bis(iridium(3+));methanol;tetrakis(2-phenyl-5-propan-2-ylpyridine);trifluoromethanesulfonate?
The IUPAC name of 2-(3H-dibenzofuran-3-id-4-yl)-4-propan-2-ylpyridine;2-dibenzofuran-4-yl-4-propan-2-ylpyridine;bis(iridium(3+));methanol;tetrakis(2-phenyl-5-propan-2-ylpyridine);trifluoromethanesulfonate (CID 157195204) is 2-(3H-dibenzofuran-3-id-4-yl)-4-propan-2-ylpyridine;2-dibenzofuran-4-yl-4-propan-2-ylpyridine;bis(iridium(3+));methanol;tetrakis(2-phenyl-5-propan-2-ylpyridine);trifluoromethanesulfonate.
What is the SMILES notation for 2-(3H-dibenzofuran-3-id-4-yl)-4-propan-2-ylpyridine;2-dibenzofuran-4-yl-4-propan-2-ylpyridine;bis(iridium(3+));methanol;tetrakis(2-phenyl-5-propan-2-ylpyridine);trifluoromethanesulfonate?
The canonical SMILES for 2-(3H-dibenzofuran-3-id-4-yl)-4-propan-2-ylpyridine;2-dibenzofuran-4-yl-4-propan-2-ylpyridine;bis(iridium(3+));methanol;tetrakis(2-phenyl-5-propan-2-ylpyridine);trifluoromethanesulfonate is CC(C)c1ccc(-c2[c-]cccc2)nc1.CC(C)c1ccc(-c2[c-]cccc2)nc1.CC(C)c1ccc(-c2[c-]cccc2)nc1.CC(C)c1ccc(-c2[c-]cccc2)nc1.CC(C)c1ccnc(-c2[c-]ccc3c2oc2ccccc23)c1.CC(C)c1ccnc(-c2cccc3c2oc2ccccc23)c1.CO.CO.O=S(=O)([O-])C(F)(F)F.[Ir+3].[Ir+3].
What is the InChIKey of 2-(3H-dibenzofuran-3-id-4-yl)-4-propan-2-ylpyridine;2-dibenzofuran-4-yl-4-propan-2-ylpyridine;bis(iridium(3+));methanol;tetrakis(2-phenyl-5-propan-2-ylpyridine);trifluoromethanesulfonate?
The InChIKey is AZTCTTPPHUOQPB-UHFFFAOYSA-M. The full InChI is InChI=1S/C20H17NO.C20H16NO.4C14H14N.CHF3O3S.2CH4O.2Ir/c2*1-13(2)14-10-11-21-18(12-14)17-8-5-7-16-15-6-3-4-9-19(15)22-20(16)17;4*1-11(2)13-8-9-14(15-10-13)12-6-4-3-5-7-12;2-1(3,4)8(5,6)7;2*1-2;;/h3-13H,1-2H3;3-7,9-13H,1-2H3;4*3-6,8-11H,1-2H3;(H,5,6,7);2*2H,1H3;;/q;5*-1;;;;2*+3/p-1.
What are the key properties of 2-(3H-dibenzofuran-3-id-4-yl)-4-propan-2-ylpyridine;2-dibenzofuran-4-yl-4-propan-2-ylpyridine;bis(iridium(3+));methanol;tetrakis(2-phenyl-5-propan-2-ylpyridine);trifluoromethanesulfonate?
2-(3H-dibenzofuran-3-id-4-yl)-4-propan-2-ylpyridine;2-dibenzofuran-4-yl-4-propan-2-ylpyridine;bis(iridium(3+));methanol;tetrakis(2-phenyl-5-propan-2-ylpyridine);trifluoromethanesulfonate has a molecular weight of 1956.39 g/mol, XLogP of 25.30, 12 rotatable bonds, 2 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3H-dibenzofuran-3-id-4-yl)-4-propan-2-ylpyridine;2-dibenzofuran-4-yl-4-propan-2-ylpyridine;bis(iridium(3+));methanol;tetrakis(2-phenyl-5-propan-2-ylpyridine);trifluoromethanesulfonate is sourced from PubChem (CID 157195204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).