bis(cyclopenta-1,3-diene);bis((3-hydroxyphenyl) thiohypofluorite);zirconium(2+)

C22H20F2O2S2Zr — CID 18521265

IUPACbis(cyclopenta-1,3-diene);bis((3-hydroxyphenyl) thiohypofluorite);zirconium(2+)
SMILESOc1cccc(SF)c1.Oc1cccc(SF)c1.[C-]1=CC=CC1.[C-]1=CC=CC1.[Zr+2]
InChIInChI=1S/2C6H5FOS.2C5H5.Zr/c2*7-9-6-3-1-2-5(8)4-6;2*1-2-4-5-3-1;/h2*1-4,8H;2*1-3H,4H2;/q;;2*-1;+2
InChIKeyIBXSUFZIQJGCNT-UHFFFAOYSA-N
MW509.75 g/mol
LogP7.35
Rot. Bonds2

About bis(cyclopenta-1,3-diene);bis((3-hydroxyphenyl) thiohypofluorite);zirconium(2+)

bis(cyclopenta-1,3-diene);bis((3-hydroxyphenyl) thiohypofluorite);zirconium(2+) (PubChem CID 18521265) has the molecular formula C22H20F2O2S2Zr and a molecular weight of 509.75 g/mol. Its IUPAC name is bis(cyclopenta-1,3-diene);bis((3-hydroxyphenyl) thiohypofluorite);zirconium(2+).

Molecular Properties

Compound Namebis(cyclopenta-1,3-diene);bis((3-hydroxyphenyl) thiohypofluorite);zirconium(2+)
PubChem CID18521265
Molecular FormulaC22H20F2O2S2Zr
Molecular Weight509.75 g/mol
Exact Mass507.99
IUPAC Namebis(cyclopenta-1,3-diene);bis((3-hydroxyphenyl) thiohypofluorite);zirconium(2+)
SMILESOc1cccc(SF)c1.Oc1cccc(SF)c1.[C-]1=CC=CC1.[C-]1=CC=CC1.[Zr+2]
InChIInChI=1S/2C6H5FOS.2C5H5.Zr/c2*7-9-6-3-1-2-5(8)4-6;2*1-2-4-5-3-1;/h2*1-4,8H;2*1-3H,4H2;/q;;2*-1;+2
InChIKeyIBXSUFZIQJGCNT-UHFFFAOYSA-N
XLogP7.35
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500509.75
LogP ≤ 57.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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(cyclopenta-1,3-diene);bis((3-hydroxyphenyl) thiohypofluorite);zirconium(2+)?
The IUPAC name of bis(cyclopenta-1,3-diene);bis((3-hydroxyphenyl) thiohypofluorite);zirconium(2+) (CID 18521265) is bis(cyclopenta-1,3-diene);bis((3-hydroxyphenyl) thiohypofluorite);zirconium(2+).
What is the SMILES notation for bis(cyclopenta-1,3-diene);bis((3-hydroxyphenyl) thiohypofluorite);zirconium(2+)?
The canonical SMILES for bis(cyclopenta-1,3-diene);bis((3-hydroxyphenyl) thiohypofluorite);zirconium(2+) is Oc1cccc(SF)c1.Oc1cccc(SF)c1.[C-]1=CC=CC1.[C-]1=CC=CC1.[Zr+2].
What is the InChIKey of bis(cyclopenta-1,3-diene);bis((3-hydroxyphenyl) thiohypofluorite);zirconium(2+)?
The InChIKey is IBXSUFZIQJGCNT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H5FOS.2C5H5.Zr/c2*7-9-6-3-1-2-5(8)4-6;2*1-2-4-5-3-1;/h2*1-4,8H;2*1-3H,4H2;/q;;2*-1;+2.
What are the key properties of bis(cyclopenta-1,3-diene);bis((3-hydroxyphenyl) thiohypofluorite);zirconium(2+)?
bis(cyclopenta-1,3-diene);bis((3-hydroxyphenyl) thiohypofluorite);zirconium(2+) has a molecular weight of 509.75 g/mol, XLogP of 7.35, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(cyclopenta-1,3-diene);bis((3-hydroxyphenyl) thiohypofluorite);zirconium(2+) is sourced from PubChem (CID 18521265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).