bis(4-tert-butyl-2-(4-fluorobenzene-6-id-1-yl)-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyrimidine);bis(1-(4-fluorobenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide);bis(iridium)

C56H46F10Ir2N12-8 — CID 153425466

IUPACbis(4-tert-butyl-2-(4-fluorobenzene-6-id-1-yl)-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyrimidine);bis(1-(4-fluorobenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide);bis(iridium)
SMILESCC(C)(C)c1cc(-c2cc(C(F)(F)F)n[n-]2)nc(-c2[c-]cc(F)cc2)n1.CC(C)(C)c1cc(-c2cc(C(F)(F)F)n[n-]2)nc(-c2[c-]cc(F)cc2)n1.CN1C=CN(c2[c-]cc(F)cc2)[CH-]1.CN1C=CN(c2[c-]cc(F)cc2)[CH-]1.[Ir].[Ir]
InChIInChI=1S/2C18H14F4N4.2C10H9FN2.2Ir/c2*1-17(2,3)14-8-12(13-9-15(26-25-13)18(20,21)22)23-16(24-14)10-4-6-11(19)7-5-10;2*1-12-6-7-13(8-12)10-4-2-9(11)3-5-10;;/h2*4,6-9H,1-3H3;2*2-4,6-8H,1H3;;/q4*-2;;
InChIKeyXZXBAQFDKAAPJU-UHFFFAOYSA-N
MW1461.48 g/mol
LogP12.77
Rot. Bonds6

About bis(4-tert-butyl-2-(4-fluorobenzene-6-id-1-yl)-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyrimidine);bis(1-(4-fluorobenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide);bis(iridium)

bis(4-tert-butyl-2-(4-fluorobenzene-6-id-1-yl)-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyrimidine);bis(1-(4-fluorobenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide);bis(iridium) (PubChem CID 153425466) has the molecular formula C56H46F10Ir2N12-8 and a molecular weight of 1461.48 g/mol. Its IUPAC name is bis(4-tert-butyl-2-(4-fluorobenzene-6-id-1-yl)-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyrimidine);bis(1-(4-fluorobenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide);bis(iridium).

Molecular Properties

Compound Namebis(4-tert-butyl-2-(4-fluorobenzene-6-id-1-yl)-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyrimidine);bis(1-(4-fluorobenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide);bis(iridium)
PubChem CID153425466
Molecular FormulaC56H46F10Ir2N12-8
Molecular Weight1461.48 g/mol
Exact Mass1462.31
IUPAC Namebis(4-tert-butyl-2-(4-fluorobenzene-6-id-1-yl)-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyrimidine);bis(1-(4-fluorobenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide);bis(iridium)
SMILESCC(C)(C)c1cc(-c2cc(C(F)(F)F)n[n-]2)nc(-c2[c-]cc(F)cc2)n1.CC(C)(C)c1cc(-c2cc(C(F)(F)F)n[n-]2)nc(-c2[c-]cc(F)cc2)n1.CN1C=CN(c2[c-]cc(F)cc2)[CH-]1.CN1C=CN(c2[c-]cc(F)cc2)[CH-]1.[Ir].[Ir]
InChIInChI=1S/2C18H14F4N4.2C10H9FN2.2Ir/c2*1-17(2,3)14-8-12(13-9-15(26-25-13)18(20,21)22)23-16(24-14)10-4-6-11(19)7-5-10;2*1-12-6-7-13(8-12)10-4-2-9(11)3-5-10;;/h2*4,6-9H,1-3H3;2*2-4,6-8H,1H3;;/q4*-2;;
InChIKeyXZXBAQFDKAAPJU-UHFFFAOYSA-N
XLogP12.77
TPSA118.50 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds6
Heavy Atoms80
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001461.48
LogP ≤ 512.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

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 bis(4-tert-butyl-2-(4-fluorobenzene-6-id-1-yl)-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyrimidine);bis(1-(4-fluorobenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide);bis(iridium)?
The IUPAC name of bis(4-tert-butyl-2-(4-fluorobenzene-6-id-1-yl)-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyrimidine);bis(1-(4-fluorobenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide);bis(iridium) (CID 153425466) is bis(4-tert-butyl-2-(4-fluorobenzene-6-id-1-yl)-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyrimidine);bis(1-(4-fluorobenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide);bis(iridium).
What is the SMILES notation for bis(4-tert-butyl-2-(4-fluorobenzene-6-id-1-yl)-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyrimidine);bis(1-(4-fluorobenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide);bis(iridium)?
The canonical SMILES for bis(4-tert-butyl-2-(4-fluorobenzene-6-id-1-yl)-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyrimidine);bis(1-(4-fluorobenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide);bis(iridium) is CC(C)(C)c1cc(-c2cc(C(F)(F)F)n[n-]2)nc(-c2[c-]cc(F)cc2)n1.CC(C)(C)c1cc(-c2cc(C(F)(F)F)n[n-]2)nc(-c2[c-]cc(F)cc2)n1.CN1C=CN(c2[c-]cc(F)cc2)[CH-]1.CN1C=CN(c2[c-]cc(F)cc2)[CH-]1.[Ir].[Ir].
What is the InChIKey of bis(4-tert-butyl-2-(4-fluorobenzene-6-id-1-yl)-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyrimidine);bis(1-(4-fluorobenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide);bis(iridium)?
The InChIKey is XZXBAQFDKAAPJU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C18H14F4N4.2C10H9FN2.2Ir/c2*1-17(2,3)14-8-12(13-9-15(26-25-13)18(20,21)22)23-16(24-14)10-4-6-11(19)7-5-10;2*1-12-6-7-13(8-12)10-4-2-9(11)3-5-10;;/h2*4,6-9H,1-3H3;2*2-4,6-8H,1H3;;/q4*-2;;.
What are the key properties of bis(4-tert-butyl-2-(4-fluorobenzene-6-id-1-yl)-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyrimidine);bis(1-(4-fluorobenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide);bis(iridium)?
bis(4-tert-butyl-2-(4-fluorobenzene-6-id-1-yl)-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyrimidine);bis(1-(4-fluorobenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide);bis(iridium) has a molecular weight of 1461.48 g/mol, XLogP of 12.77, 6 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-tert-butyl-2-(4-fluorobenzene-6-id-1-yl)-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyrimidine);bis(1-(4-fluorobenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide);bis(iridium) is sourced from PubChem (CID 153425466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).