bis((5-methoxycyclopenta-1,4-dien-1-yl)oxy-trimethylsilane);zirconium(4+);dichloride

C18H30Cl2O4Si2Zr — CID 87936577

IUPACbis((5-methoxycyclopenta-1,4-dien-1-yl)oxy-trimethylsilane);zirconium(4+);dichloride
SMILESCOC1=[C-]CC=C1O[Si](C)(C)C.COC1=[C-]CC=C1O[Si](C)(C)C.[Cl-].[Cl-].[Zr+4]
InChIInChI=1S/2C9H15O2Si.2ClH.Zr/c2*1-10-8-6-5-7-9(8)11-12(2,3)4;;;/h2*7H,5H2,1-4H3;2*1H;/q2*-1;;;+4/p-2
InChIKeyZUILDGFLMBHBGJ-UHFFFAOYSA-L
MW528.74 g/mol
LogP-1.08
Rot. Bonds6

About bis((5-methoxycyclopenta-1,4-dien-1-yl)oxy-trimethylsilane);zirconium(4+);dichloride

bis((5-methoxycyclopenta-1,4-dien-1-yl)oxy-trimethylsilane);zirconium(4+);dichloride (PubChem CID 87936577) has the molecular formula C18H30Cl2O4Si2Zr and a molecular weight of 528.74 g/mol. Its IUPAC name is bis((5-methoxycyclopenta-1,4-dien-1-yl)oxy-trimethylsilane);zirconium(4+);dichloride.

Molecular Properties

Compound Namebis((5-methoxycyclopenta-1,4-dien-1-yl)oxy-trimethylsilane);zirconium(4+);dichloride
PubChem CID87936577
Molecular FormulaC18H30Cl2O4Si2Zr
Molecular Weight528.74 g/mol
Exact Mass526.01
IUPAC Namebis((5-methoxycyclopenta-1,4-dien-1-yl)oxy-trimethylsilane);zirconium(4+);dichloride
SMILESCOC1=[C-]CC=C1O[Si](C)(C)C.COC1=[C-]CC=C1O[Si](C)(C)C.[Cl-].[Cl-].[Zr+4]
InChIInChI=1S/2C9H15O2Si.2ClH.Zr/c2*1-10-8-6-5-7-9(8)11-12(2,3)4;;;/h2*7H,5H2,1-4H3;2*1H;/q2*-1;;;+4/p-2
InChIKeyZUILDGFLMBHBGJ-UHFFFAOYSA-L
XLogP-1.08
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500528.74
LogP ≤ 5-1.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of bis((5-methoxycyclopenta-1,4-dien-1-yl)oxy-trimethylsilane);zirconium(4+);dichloride?
The IUPAC name of bis((5-methoxycyclopenta-1,4-dien-1-yl)oxy-trimethylsilane);zirconium(4+);dichloride (CID 87936577) is bis((5-methoxycyclopenta-1,4-dien-1-yl)oxy-trimethylsilane);zirconium(4+);dichloride.
What is the SMILES notation for bis((5-methoxycyclopenta-1,4-dien-1-yl)oxy-trimethylsilane);zirconium(4+);dichloride?
The canonical SMILES for bis((5-methoxycyclopenta-1,4-dien-1-yl)oxy-trimethylsilane);zirconium(4+);dichloride is COC1=[C-]CC=C1O[Si](C)(C)C.COC1=[C-]CC=C1O[Si](C)(C)C.[Cl-].[Cl-].[Zr+4].
What is the InChIKey of bis((5-methoxycyclopenta-1,4-dien-1-yl)oxy-trimethylsilane);zirconium(4+);dichloride?
The InChIKey is ZUILDGFLMBHBGJ-UHFFFAOYSA-L. The full InChI is InChI=1S/2C9H15O2Si.2ClH.Zr/c2*1-10-8-6-5-7-9(8)11-12(2,3)4;;;/h2*7H,5H2,1-4H3;2*1H;/q2*-1;;;+4/p-2.
What are the key properties of bis((5-methoxycyclopenta-1,4-dien-1-yl)oxy-trimethylsilane);zirconium(4+);dichloride?
bis((5-methoxycyclopenta-1,4-dien-1-yl)oxy-trimethylsilane);zirconium(4+);dichloride has a molecular weight of 528.74 g/mol, XLogP of -1.08, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis((5-methoxycyclopenta-1,4-dien-1-yl)oxy-trimethylsilane);zirconium(4+);dichloride is sourced from PubChem (CID 87936577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).