bis(cyclopenta-1,3-diene);bis(2,6-dimethylphenol);zirconium(2+)

C26H30O2Zr — CID 22676114

IUPACbis(cyclopenta-1,3-diene);bis(2,6-dimethylphenol);zirconium(2+)
SMILESCc1cccc(C)c1O.Cc1cccc(C)c1O.[C-]1=CC=CC1.[C-]1=CC=CC1.[Zr+2]
InChIInChI=1S/2C8H10O.2C5H5.Zr/c2*1-6-4-3-5-7(2)8(6)9;2*1-2-4-5-3-1;/h2*3-5,9H,1-2H3;2*1-3H,4H2;/q;;2*-1;+2
InChIKeyQRAFKRPRZLHQOE-UHFFFAOYSA-N
MW465.75 g/mol
LogP6.63
Rot. Bonds

About bis(cyclopenta-1,3-diene);bis(2,6-dimethylphenol);zirconium(2+)

bis(cyclopenta-1,3-diene);bis(2,6-dimethylphenol);zirconium(2+) (PubChem CID 22676114) has the molecular formula C26H30O2Zr and a molecular weight of 465.75 g/mol. Its IUPAC name is bis(cyclopenta-1,3-diene);bis(2,6-dimethylphenol);zirconium(2+).

Molecular Properties

Compound Namebis(cyclopenta-1,3-diene);bis(2,6-dimethylphenol);zirconium(2+)
PubChem CID22676114
Molecular FormulaC26H30O2Zr
Molecular Weight465.75 g/mol
Exact Mass464.13
IUPAC Namebis(cyclopenta-1,3-diene);bis(2,6-dimethylphenol);zirconium(2+)
SMILESCc1cccc(C)c1O.Cc1cccc(C)c1O.[C-]1=CC=CC1.[C-]1=CC=CC1.[Zr+2]
InChIInChI=1S/2C8H10O.2C5H5.Zr/c2*1-6-4-3-5-7(2)8(6)9;2*1-2-4-5-3-1;/h2*3-5,9H,1-2H3;2*1-3H,4H2;/q;;2*-1;+2
InChIKeyQRAFKRPRZLHQOE-UHFFFAOYSA-N
XLogP6.63
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500465.75
LogP ≤ 56.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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bis(cyclopenta-1,3-diene);bis(3-methylthiophen-2-ol);zirconium(2+)
CID 87844517
cyclopenta-1,3-diene;iron(2+);2-methylphenolate
CID 174698889
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CID 87146569
bis(3-tert-butylphenol);bis(cyclopenta-1,3-diene);zirconium(2+)
CID 22676282
bis(cyclopenta-1,3-diene);iron(2+);methanol
CID 175123773
1,1'-biphenyl;bis(cyclopenta-1,3-diene);zirconium(2+)
CID 158996763
tris(cyclopenta-1,3-diene);tris(zirconium(2+));trichloride
CID 22239884
bis(cyclopenta-1,3-diene);bis(3-methylsulfinylphenol);zirconium(2+)
CID 18521376
bis(cyclopenta-1,3-diene);bis(1-(3-hydroxyphenyl)ethanone);zirconium(2+)
CID 18521262
cyclopenta-1,3-diene;phenol;titanium;chloride
CID 19734747

Frequently Asked Questions

What is the IUPAC name of bis(cyclopenta-1,3-diene);bis(2,6-dimethylphenol);zirconium(2+)?
The IUPAC name of bis(cyclopenta-1,3-diene);bis(2,6-dimethylphenol);zirconium(2+) (CID 22676114) is bis(cyclopenta-1,3-diene);bis(2,6-dimethylphenol);zirconium(2+).
What is the SMILES notation for bis(cyclopenta-1,3-diene);bis(2,6-dimethylphenol);zirconium(2+)?
The canonical SMILES for bis(cyclopenta-1,3-diene);bis(2,6-dimethylphenol);zirconium(2+) is Cc1cccc(C)c1O.Cc1cccc(C)c1O.[C-]1=CC=CC1.[C-]1=CC=CC1.[Zr+2].
What is the InChIKey of bis(cyclopenta-1,3-diene);bis(2,6-dimethylphenol);zirconium(2+)?
The InChIKey is QRAFKRPRZLHQOE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C8H10O.2C5H5.Zr/c2*1-6-4-3-5-7(2)8(6)9;2*1-2-4-5-3-1;/h2*3-5,9H,1-2H3;2*1-3H,4H2;/q;;2*-1;+2.
What are the key properties of bis(cyclopenta-1,3-diene);bis(2,6-dimethylphenol);zirconium(2+)?
bis(cyclopenta-1,3-diene);bis(2,6-dimethylphenol);zirconium(2+) has a molecular weight of 465.75 g/mol, XLogP of 6.63, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(cyclopenta-1,3-diene);bis(2,6-dimethylphenol);zirconium(2+) is sourced from PubChem (CID 22676114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).