2-(2,2-difluoropropanoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylic acid;di(imidazol-1-yl)methanone;[4-(4-hydroxy-2,5-diiodophenoxy)phenyl] 2-(2,2-difluoropropanoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;4-(4-hydroxyphenoxy)-2,5-diiodophenol;methane;bis(triphenylsulfanium)

C92H78F4I4N4O18S2+2 — CID 165110382

About 2-(2,2-difluoropropanoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylic acid;di(imidazol-1-yl)methanone;[4-(4-hydroxy-2,5-diiodophenoxy)phenyl] 2-(2,2-difluoropropanoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;4-(4-hydroxyphenoxy)-2,5-diiodophenol;methane;bis(triphenylsulfanium)

2-(2,2-difluoropropanoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylic acid;di(imidazol-1-yl)methanone;[4-(4-hydroxy-2,5-diiodophenoxy)phenyl] 2-(2,2-difluoropropanoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;4-(4-hydroxyphenoxy)-2,5-diiodophenol;methane;bis(triphenylsulfanium) (PubChem CID 165110382) has the molecular formula C92H78F4I4N4O18S2+2 and a molecular weight of 2175.39 g/mol. Its IUPAC name is 2-(2,2-difluoropropanoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylic acid;di(imidazol-1-yl)methanone;[4-(4-hydroxy-2,5-diiodophenoxy)phenyl] 2-(2,2-difluoropropanoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;4-(4-hydroxyphenoxy)-2,5-diiodophenol;methane;bis(triphenylsulfanium).

Molecular Properties

• Compound Name: 2-(2,2-difluoropropanoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylic acid;di(imidazol-1-yl)methanone;[4-(4-hydroxy-2,5-diiodophenoxy)phenyl] 2-(2,2-difluoropropanoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;4-(4-hydroxyphenoxy)-2,5-diiodophenol;methane;bis(triphenylsulfanium)
• PubChem CID: 165110382
• Molecular Formula: C92H78F4I4N4O18S2+2
• Molecular Weight: 2175.39 g/mol
• Exact Mass: 2174.09
• IUPAC Name: 2-(2,2-difluoropropanoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylic acid;di(imidazol-1-yl)methanone;[4-(4-hydroxy-2,5-diiodophenoxy)phenyl] 2-(2,2-difluoropropanoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;4-(4-hydroxyphenoxy)-2,5-diiodophenol;methane;bis(triphenylsulfanium)
• SMILES: C.CC(F)(F)C(=O)OC1C2CC3C1OC(=O)C3C2C(=O)O.CC(F)(F)C(=O)OC1C2CC3C1OC(=O)C3C2C(=O)Oc1ccc(Oc2cc(I)c(O)cc2I)cc1.O=C(n1ccnc1)n1ccnc1.Oc1ccc(Oc2cc(I)c(O)cc2I)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1
• InChI: InChI=1S/C24H18F2I2O8.2C18H15S.C12H12F2O6.C12H8I2O3.C7H6N4O.CH4/c1-24(25,26)23(32)36-20-12-6-11-18(22(31)35-19(11)20)17(12)21(30)34-10-4-2-9(3-5-10)33-16-8-13(27)15(29)7-14(16)28;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-12(13,14)11(18)20-8-3-2-4-6(5(3)9(15)16)10(17)19-7(4)8;13-9-6-12(10(14)5-11(9)16)17-8-3-1-7(15)2-4-8;12-7(10-3-1-8-5-10)11-4-2-9-6-11;/h2-5,7-8,11-12,17-20,29H,6H2,1H3;2*1-15H;3-8H,2H2,1H3,(H,15,16);1-6,15-16H;1-6H;1H4/q;2*+1
• InChIKey: ZVRQZHHALMZODB-UHFFFAOYSA-N
• XLogP: 20.01
• TPSA: 300.66 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 21
• Rotatable Bonds: 17
• Heavy Atoms: 124
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2175.39
LogP ≤ 5	20.01
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-difluoropropanoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylic acid;di(imidazol-1-yl)methanone;[4-(4-hydroxy-2,5-diiodophenoxy)phenyl] 2-(2,2-difluoropropanoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;4-(4-hydroxyphenoxy)-2,5-diiodophenol;methane;bis(triphenylsulfanium)?

The IUPAC name of 2-(2,2-difluoropropanoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylic acid;di(imidazol-1-yl)methanone;[4-(4-hydroxy-2,5-diiodophenoxy)phenyl] 2-(2,2-difluoropropanoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;4-(4-hydroxyphenoxy)-2,5-diiodophenol;methane;bis(triphenylsulfanium) (CID 165110382) is 2-(2,2-difluoropropanoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylic acid;di(imidazol-1-yl)methanone;[4-(4-hydroxy-2,5-diiodophenoxy)phenyl] 2-(2,2-difluoropropanoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;4-(4-hydroxyphenoxy)-2,5-diiodophenol;methane;bis(triphenylsulfanium).

What is the SMILES notation for 2-(2,2-difluoropropanoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylic acid;di(imidazol-1-yl)methanone;[4-(4-hydroxy-2,5-diiodophenoxy)phenyl] 2-(2,2-difluoropropanoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;4-(4-hydroxyphenoxy)-2,5-diiodophenol;methane;bis(triphenylsulfanium)?

The canonical SMILES for 2-(2,2-difluoropropanoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylic acid;di(imidazol-1-yl)methanone;[4-(4-hydroxy-2,5-diiodophenoxy)phenyl] 2-(2,2-difluoropropanoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;4-(4-hydroxyphenoxy)-2,5-diiodophenol;methane;bis(triphenylsulfanium) is C.CC(F)(F)C(=O)OC1C2CC3C1OC(=O)C3C2C(=O)O.CC(F)(F)C(=O)OC1C2CC3C1OC(=O)C3C2C(=O)Oc1ccc(Oc2cc(I)c(O)cc2I)cc1.O=C(n1ccnc1)n1ccnc1.Oc1ccc(Oc2cc(I)c(O)cc2I)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.

What is the InChIKey of 2-(2,2-difluoropropanoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylic acid;di(imidazol-1-yl)methanone;[4-(4-hydroxy-2,5-diiodophenoxy)phenyl] 2-(2,2-difluoropropanoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;4-(4-hydroxyphenoxy)-2,5-diiodophenol;methane;bis(triphenylsulfanium)?

The InChIKey is ZVRQZHHALMZODB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18F2I2O8.2C18H15S.C12H12F2O6.C12H8I2O3.C7H6N4O.CH4/c1-24(25,26)23(32)36-20-12-6-11-18(22(31)35-19(11)20)17(12)21(30)34-10-4-2-9(3-5-10)33-16-8-13(27)15(29)7-14(16)28;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-12(13,14)11(18)20-8-3-2-4-6(5(3)9(15)16)10(17)19-7(4)8;13-9-6-12(10(14)5-11(9)16)17-8-3-1-7(15)2-4-8;12-7(10-3-1-8-5-10)11-4-2-9-6-11;/h2-5,7-8,11-12,17-20,29H,6H2,1H3;2*1-15H;3-8H,2H2,1H3,(H,15,16);1-6,15-16H;1-6H;1H4/q;2*+1;;;;.

What are the key properties of 2-(2,2-difluoropropanoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylic acid;di(imidazol-1-yl)methanone;[4-(4-hydroxy-2,5-diiodophenoxy)phenyl] 2-(2,2-difluoropropanoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;4-(4-hydroxyphenoxy)-2,5-diiodophenol;methane;bis(triphenylsulfanium)?

2-(2,2-difluoropropanoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylic acid;di(imidazol-1-yl)methanone;[4-(4-hydroxy-2,5-diiodophenoxy)phenyl] 2-(2,2-difluoropropanoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;4-(4-hydroxyphenoxy)-2,5-diiodophenol;methane;bis(triphenylsulfanium) has a molecular weight of 2175.39 g/mol, XLogP of 20.01, 17 rotatable bonds, 4 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2,2-difluoropropanoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylic acid;di(imidazol-1-yl)methanone;[4-(4-hydroxy-2,5-diiodophenoxy)phenyl] 2-(2,2-difluoropropanoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;4-(4-hydroxyphenoxy)-2,5-diiodophenol;methane;bis(triphenylsulfanium) is sourced from PubChem (CID 165110382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).