iridium;iridium(3+);methanol;tris(2-phenylpyridine);2-(6-propan-2-yl-3H-dibenzofuran-3-id-4-yl)pyridine;2-(6-propan-2-yldibenzofuran-4-yl)pyridine;trifluoromethanesulfonate

C76H65F3Ir2N5O7S-2 — CID 157257079

IUPACiridium;iridium(3+);methanol;tris(2-phenylpyridine);2-(6-propan-2-yl-3H-dibenzofuran-3-id-4-yl)pyridine;2-(6-propan-2-yldibenzofuran-4-yl)pyridine;trifluoromethanesulfonate
SMILESCC(C)c1cccc2c1oc1c(-c3ccccn3)[c-]ccc12.CC(C)c1cccc2c1oc1c(-c3ccccn3)cccc12.CO.CO.O=S(=O)([O-])C(F)(F)F.[Ir+3].[Ir].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1
InChIInChI=1S/C20H17NO.C20H16NO.3C11H8N.CHF3O3S.2CH4O.2Ir/c2*1-13(2)14-7-5-8-15-16-9-6-10-17(20(16)22-19(14)15)18-11-3-4-12-21-18;3*1-2-6-10(7-3-1)11-8-4-5-9-12-11;2-1(3,4)8(5,6)7;2*1-2;;/h3-13H,1-2H3;3-9,11-13H,1-2H3;3*1-6,8-9H;(H,5,6,7);2*2H,1H3;;/q;4*-1;;;;;+3/p-1
InChIKeyMIBQFVTXTHKIOC-UHFFFAOYSA-M
MW1633.88 g/mol
LogP18.25
Rot. Bonds7

About iridium;iridium(3+);methanol;tris(2-phenylpyridine);2-(6-propan-2-yl-3H-dibenzofuran-3-id-4-yl)pyridine;2-(6-propan-2-yldibenzofuran-4-yl)pyridine;trifluoromethanesulfonate

iridium;iridium(3+);methanol;tris(2-phenylpyridine);2-(6-propan-2-yl-3H-dibenzofuran-3-id-4-yl)pyridine;2-(6-propan-2-yldibenzofuran-4-yl)pyridine;trifluoromethanesulfonate (PubChem CID 157257079) has the molecular formula C76H65F3Ir2N5O7S-2 and a molecular weight of 1633.88 g/mol. Its IUPAC name is iridium;iridium(3+);methanol;tris(2-phenylpyridine);2-(6-propan-2-yl-3H-dibenzofuran-3-id-4-yl)pyridine;2-(6-propan-2-yldibenzofuran-4-yl)pyridine;trifluoromethanesulfonate.

Molecular Properties

Compound Nameiridium;iridium(3+);methanol;tris(2-phenylpyridine);2-(6-propan-2-yl-3H-dibenzofuran-3-id-4-yl)pyridine;2-(6-propan-2-yldibenzofuran-4-yl)pyridine;trifluoromethanesulfonate
PubChem CID157257079
Molecular FormulaC76H65F3Ir2N5O7S-2
Molecular Weight1633.88 g/mol
Exact Mass1634.38
IUPAC Nameiridium;iridium(3+);methanol;tris(2-phenylpyridine);2-(6-propan-2-yl-3H-dibenzofuran-3-id-4-yl)pyridine;2-(6-propan-2-yldibenzofuran-4-yl)pyridine;trifluoromethanesulfonate
SMILESCC(C)c1cccc2c1oc1c(-c3ccccn3)[c-]ccc12.CC(C)c1cccc2c1oc1c(-c3ccccn3)cccc12.CO.CO.O=S(=O)([O-])C(F)(F)F.[Ir+3].[Ir].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1
InChIInChI=1S/C20H17NO.C20H16NO.3C11H8N.CHF3O3S.2CH4O.2Ir/c2*1-13(2)14-7-5-8-15-16-9-6-10-17(20(16)22-19(14)15)18-11-3-4-12-21-18;3*1-2-6-10(7-3-1)11-8-4-5-9-12-11;2-1(3,4)8(5,6)7;2*1-2;;/h3-13H,1-2H3;3-9,11-13H,1-2H3;3*1-6,8-9H;(H,5,6,7);2*2H,1H3;;/q;4*-1;;;;;+3/p-1
InChIKeyMIBQFVTXTHKIOC-UHFFFAOYSA-M
XLogP18.25
TPSA188.39 Ų
H-Bond Donors2
H-Bond Acceptors12
Rotatable Bonds7
Heavy Atoms94
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001633.88
LogP ≤ 518.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1012

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 iridium;iridium(3+);methanol;tris(2-phenylpyridine);2-(6-propan-2-yl-3H-dibenzofuran-3-id-4-yl)pyridine;2-(6-propan-2-yldibenzofuran-4-yl)pyridine;trifluoromethanesulfonate?
The IUPAC name of iridium;iridium(3+);methanol;tris(2-phenylpyridine);2-(6-propan-2-yl-3H-dibenzofuran-3-id-4-yl)pyridine;2-(6-propan-2-yldibenzofuran-4-yl)pyridine;trifluoromethanesulfonate (CID 157257079) is iridium;iridium(3+);methanol;tris(2-phenylpyridine);2-(6-propan-2-yl-3H-dibenzofuran-3-id-4-yl)pyridine;2-(6-propan-2-yldibenzofuran-4-yl)pyridine;trifluoromethanesulfonate.
What is the SMILES notation for iridium;iridium(3+);methanol;tris(2-phenylpyridine);2-(6-propan-2-yl-3H-dibenzofuran-3-id-4-yl)pyridine;2-(6-propan-2-yldibenzofuran-4-yl)pyridine;trifluoromethanesulfonate?
The canonical SMILES for iridium;iridium(3+);methanol;tris(2-phenylpyridine);2-(6-propan-2-yl-3H-dibenzofuran-3-id-4-yl)pyridine;2-(6-propan-2-yldibenzofuran-4-yl)pyridine;trifluoromethanesulfonate is CC(C)c1cccc2c1oc1c(-c3ccccn3)[c-]ccc12.CC(C)c1cccc2c1oc1c(-c3ccccn3)cccc12.CO.CO.O=S(=O)([O-])C(F)(F)F.[Ir+3].[Ir].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.
What is the InChIKey of iridium;iridium(3+);methanol;tris(2-phenylpyridine);2-(6-propan-2-yl-3H-dibenzofuran-3-id-4-yl)pyridine;2-(6-propan-2-yldibenzofuran-4-yl)pyridine;trifluoromethanesulfonate?
The InChIKey is MIBQFVTXTHKIOC-UHFFFAOYSA-M. The full InChI is InChI=1S/C20H17NO.C20H16NO.3C11H8N.CHF3O3S.2CH4O.2Ir/c2*1-13(2)14-7-5-8-15-16-9-6-10-17(20(16)22-19(14)15)18-11-3-4-12-21-18;3*1-2-6-10(7-3-1)11-8-4-5-9-12-11;2-1(3,4)8(5,6)7;2*1-2;;/h3-13H,1-2H3;3-9,11-13H,1-2H3;3*1-6,8-9H;(H,5,6,7);2*2H,1H3;;/q;4*-1;;;;;+3/p-1.
What are the key properties of iridium;iridium(3+);methanol;tris(2-phenylpyridine);2-(6-propan-2-yl-3H-dibenzofuran-3-id-4-yl)pyridine;2-(6-propan-2-yldibenzofuran-4-yl)pyridine;trifluoromethanesulfonate?
iridium;iridium(3+);methanol;tris(2-phenylpyridine);2-(6-propan-2-yl-3H-dibenzofuran-3-id-4-yl)pyridine;2-(6-propan-2-yldibenzofuran-4-yl)pyridine;trifluoromethanesulfonate has a molecular weight of 1633.88 g/mol, XLogP of 18.25, 7 rotatable bonds, 2 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for iridium;iridium(3+);methanol;tris(2-phenylpyridine);2-(6-propan-2-yl-3H-dibenzofuran-3-id-4-yl)pyridine;2-(6-propan-2-yldibenzofuran-4-yl)pyridine;trifluoromethanesulfonate is sourced from PubChem (CID 157257079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).