[4-[[4-(2-methylphenyl)iodoniophenyl]methyl]phenyl]-diphenylsulfanium;bis(2,3,4,5,6-pentafluorobenzenesulfonate)

C44H27F10IO6S3 — CID 87706415

IUPAC[4-[[4-(2-methylphenyl)iodoniophenyl]methyl]phenyl]-diphenylsulfanium;bis(2,3,4,5,6-pentafluorobenzenesulfonate)
SMILESCc1ccccc1[I+]c1ccc(Cc2ccc([S+](c3ccccc3)c3ccccc3)cc2)cc1.O=S(=O)([O-])c1c(F)c(F)c(F)c(F)c1F.O=S(=O)([O-])c1c(F)c(F)c(F)c(F)c1F
InChIInChI=1S/C32H27IS.2C6HF5O3S/c1-25-10-8-9-15-32(25)33-28-20-16-26(17-21-28)24-27-18-22-31(23-19-27)34(29-11-4-2-5-12-29)30-13-6-3-7-14-30;2*7-1-2(8)4(10)6(15(12,13)14)5(11)3(1)9/h2-23H,24H2,1H3;2*(H,12,13,14)/q+2;;/p-2
InChIKeyWUGIMTJNPHXLHK-UHFFFAOYSA-L
MW1064.78 g/mol
LogP7.38
Rot. Bonds9

About [4-[[4-(2-methylphenyl)iodoniophenyl]methyl]phenyl]-diphenylsulfanium;bis(2,3,4,5,6-pentafluorobenzenesulfonate)

[4-[[4-(2-methylphenyl)iodoniophenyl]methyl]phenyl]-diphenylsulfanium;bis(2,3,4,5,6-pentafluorobenzenesulfonate) (PubChem CID 87706415) has the molecular formula C44H27F10IO6S3 and a molecular weight of 1064.78 g/mol. Its IUPAC name is [4-[[4-(2-methylphenyl)iodoniophenyl]methyl]phenyl]-diphenylsulfanium;bis(2,3,4,5,6-pentafluorobenzenesulfonate).

Molecular Properties

Compound Name[4-[[4-(2-methylphenyl)iodoniophenyl]methyl]phenyl]-diphenylsulfanium;bis(2,3,4,5,6-pentafluorobenzenesulfonate)
PubChem CID87706415
Molecular FormulaC44H27F10IO6S3
Molecular Weight1064.78 g/mol
Exact Mass1063.99
IUPAC Name[4-[[4-(2-methylphenyl)iodoniophenyl]methyl]phenyl]-diphenylsulfanium;bis(2,3,4,5,6-pentafluorobenzenesulfonate)
SMILESCc1ccccc1[I+]c1ccc(Cc2ccc([S+](c3ccccc3)c3ccccc3)cc2)cc1.O=S(=O)([O-])c1c(F)c(F)c(F)c(F)c1F.O=S(=O)([O-])c1c(F)c(F)c(F)c(F)c1F
InChIInChI=1S/C32H27IS.2C6HF5O3S/c1-25-10-8-9-15-32(25)33-28-20-16-26(17-21-28)24-27-18-22-31(23-19-27)34(29-11-4-2-5-12-29)30-13-6-3-7-14-30;2*7-1-2(8)4(10)6(15(12,13)14)5(11)3(1)9/h2-23H,24H2,1H3;2*(H,12,13,14)/q+2;;/p-2
InChIKeyWUGIMTJNPHXLHK-UHFFFAOYSA-L
XLogP7.38
TPSA114.40 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms64
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001064.78
LogP ≤ 57.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [4-[[4-(2-methylphenyl)iodoniophenyl]methyl]phenyl]-diphenylsulfanium;bis(2,3,4,5,6-pentafluorobenzenesulfonate)?
The IUPAC name of [4-[[4-(2-methylphenyl)iodoniophenyl]methyl]phenyl]-diphenylsulfanium;bis(2,3,4,5,6-pentafluorobenzenesulfonate) (CID 87706415) is [4-[[4-(2-methylphenyl)iodoniophenyl]methyl]phenyl]-diphenylsulfanium;bis(2,3,4,5,6-pentafluorobenzenesulfonate).
What is the SMILES notation for [4-[[4-(2-methylphenyl)iodoniophenyl]methyl]phenyl]-diphenylsulfanium;bis(2,3,4,5,6-pentafluorobenzenesulfonate)?
The canonical SMILES for [4-[[4-(2-methylphenyl)iodoniophenyl]methyl]phenyl]-diphenylsulfanium;bis(2,3,4,5,6-pentafluorobenzenesulfonate) is Cc1ccccc1[I+]c1ccc(Cc2ccc([S+](c3ccccc3)c3ccccc3)cc2)cc1.O=S(=O)([O-])c1c(F)c(F)c(F)c(F)c1F.O=S(=O)([O-])c1c(F)c(F)c(F)c(F)c1F.
What is the InChIKey of [4-[[4-(2-methylphenyl)iodoniophenyl]methyl]phenyl]-diphenylsulfanium;bis(2,3,4,5,6-pentafluorobenzenesulfonate)?
The InChIKey is WUGIMTJNPHXLHK-UHFFFAOYSA-L. The full InChI is InChI=1S/C32H27IS.2C6HF5O3S/c1-25-10-8-9-15-32(25)33-28-20-16-26(17-21-28)24-27-18-22-31(23-19-27)34(29-11-4-2-5-12-29)30-13-6-3-7-14-30;2*7-1-2(8)4(10)6(15(12,13)14)5(11)3(1)9/h2-23H,24H2,1H3;2*(H,12,13,14)/q+2;;/p-2.
What are the key properties of [4-[[4-(2-methylphenyl)iodoniophenyl]methyl]phenyl]-diphenylsulfanium;bis(2,3,4,5,6-pentafluorobenzenesulfonate)?
[4-[[4-(2-methylphenyl)iodoniophenyl]methyl]phenyl]-diphenylsulfanium;bis(2,3,4,5,6-pentafluorobenzenesulfonate) has a molecular weight of 1064.78 g/mol, XLogP of 7.38, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[4-(2-methylphenyl)iodoniophenyl]methyl]phenyl]-diphenylsulfanium;bis(2,3,4,5,6-pentafluorobenzenesulfonate) is sourced from PubChem (CID 87706415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).