bis(cyclopenta-1,3-diene);bis(thiophen-2-ol);zirconium(2+)

C18H18O2S2Zr — CID 87843577

IUPACbis(cyclopenta-1,3-diene);bis(thiophen-2-ol);zirconium(2+)
SMILESOc1cccs1.Oc1cccs1.[C-]1=CC=CC1.[C-]1=CC=CC1.[Zr+2]
InChIInChI=1S/2C5H5.2C4H4OS.Zr/c2*1-2-4-5-3-1;2*5-4-2-1-3-6-4;/h2*1-3H,4H2;2*1-3,5H;/q2*-1;;;+2
InChIKeyGKWIEHDVADVFIZ-UHFFFAOYSA-N
MW421.70 g/mol
LogP5.52
Rot. Bonds

About bis(cyclopenta-1,3-diene);bis(thiophen-2-ol);zirconium(2+)

bis(cyclopenta-1,3-diene);bis(thiophen-2-ol);zirconium(2+) (PubChem CID 87843577) has the molecular formula C18H18O2S2Zr and a molecular weight of 421.70 g/mol. Its IUPAC name is bis(cyclopenta-1,3-diene);bis(thiophen-2-ol);zirconium(2+).

Molecular Properties

Compound Namebis(cyclopenta-1,3-diene);bis(thiophen-2-ol);zirconium(2+)
PubChem CID87843577
Molecular FormulaC18H18O2S2Zr
Molecular Weight421.70 g/mol
Exact Mass419.98
IUPAC Namebis(cyclopenta-1,3-diene);bis(thiophen-2-ol);zirconium(2+)
SMILESOc1cccs1.Oc1cccs1.[C-]1=CC=CC1.[C-]1=CC=CC1.[Zr+2]
InChIInChI=1S/2C5H5.2C4H4OS.Zr/c2*1-2-4-5-3-1;2*5-4-2-1-3-6-4;/h2*1-3H,4H2;2*1-3,5H;/q2*-1;;;+2
InChIKeyGKWIEHDVADVFIZ-UHFFFAOYSA-N
XLogP5.52
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500421.70
LogP ≤ 55.52
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(thiophen-2-ol);zirconium(2+)?
The IUPAC name of bis(cyclopenta-1,3-diene);bis(thiophen-2-ol);zirconium(2+) (CID 87843577) is bis(cyclopenta-1,3-diene);bis(thiophen-2-ol);zirconium(2+).
What is the SMILES notation for bis(cyclopenta-1,3-diene);bis(thiophen-2-ol);zirconium(2+)?
The canonical SMILES for bis(cyclopenta-1,3-diene);bis(thiophen-2-ol);zirconium(2+) is Oc1cccs1.Oc1cccs1.[C-]1=CC=CC1.[C-]1=CC=CC1.[Zr+2].
What is the InChIKey of bis(cyclopenta-1,3-diene);bis(thiophen-2-ol);zirconium(2+)?
The InChIKey is GKWIEHDVADVFIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H5.2C4H4OS.Zr/c2*1-2-4-5-3-1;2*5-4-2-1-3-6-4;/h2*1-3H,4H2;2*1-3,5H;/q2*-1;;;+2.
What are the key properties of bis(cyclopenta-1,3-diene);bis(thiophen-2-ol);zirconium(2+)?
bis(cyclopenta-1,3-diene);bis(thiophen-2-ol);zirconium(2+) has a molecular weight of 421.70 g/mol, XLogP of 5.52, 0 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(thiophen-2-ol);zirconium(2+) is sourced from PubChem (CID 87843577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).