dimethylsilylidenezirconium(2+);bis(2-methyl-4-phenyl-1H-indene);dichloride

C34H34Cl2SiZr — CID 173107373

IUPACdimethylsilylidenezirconium(2+);bis(2-methyl-4-phenyl-1H-indene);dichloride
SMILESCC1=Cc2c(cccc2-c2ccccc2)C1.CC1=Cc2c(cccc2-c2ccccc2)C1.C[Si](C)=[Zr+2].[Cl-].[Cl-]
InChIInChI=1S/2C16H14.C2H6Si.2ClH.Zr/c2*1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;1-3-2;;;/h2*2-9,11H,10H2,1H3;1-2H3;2*1H;/q;;;;;+2/p-2
InChIKeyXDLIBULWMKLYHS-UHFFFAOYSA-L
MW632.86 g/mol
LogP3.42
Rot. Bonds2

About dimethylsilylidenezirconium(2+);bis(2-methyl-4-phenyl-1H-indene);dichloride

dimethylsilylidenezirconium(2+);bis(2-methyl-4-phenyl-1H-indene);dichloride (PubChem CID 173107373) has the molecular formula C34H34Cl2SiZr and a molecular weight of 632.86 g/mol. Its IUPAC name is dimethylsilylidenezirconium(2+);bis(2-methyl-4-phenyl-1H-indene);dichloride.

Molecular Properties

Compound Namedimethylsilylidenezirconium(2+);bis(2-methyl-4-phenyl-1H-indene);dichloride
PubChem CID173107373
Molecular FormulaC34H34Cl2SiZr
Molecular Weight632.86 g/mol
Exact Mass630.09
IUPAC Namedimethylsilylidenezirconium(2+);bis(2-methyl-4-phenyl-1H-indene);dichloride
SMILESCC1=Cc2c(cccc2-c2ccccc2)C1.CC1=Cc2c(cccc2-c2ccccc2)C1.C[Si](C)=[Zr+2].[Cl-].[Cl-]
InChIInChI=1S/2C16H14.C2H6Si.2ClH.Zr/c2*1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;1-3-2;;;/h2*2-9,11H,10H2,1H3;1-2H3;2*1H;/q;;;;;+2/p-2
InChIKeyXDLIBULWMKLYHS-UHFFFAOYSA-L
XLogP3.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500632.86
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dimethylsilylidenezirconium(2+);bis(2-methyl-4-phenyl-1H-indene);dichloride?
The IUPAC name of dimethylsilylidenezirconium(2+);bis(2-methyl-4-phenyl-1H-indene);dichloride (CID 173107373) is dimethylsilylidenezirconium(2+);bis(2-methyl-4-phenyl-1H-indene);dichloride.
What is the SMILES notation for dimethylsilylidenezirconium(2+);bis(2-methyl-4-phenyl-1H-indene);dichloride?
The canonical SMILES for dimethylsilylidenezirconium(2+);bis(2-methyl-4-phenyl-1H-indene);dichloride is CC1=Cc2c(cccc2-c2ccccc2)C1.CC1=Cc2c(cccc2-c2ccccc2)C1.C[Si](C)=[Zr+2].[Cl-].[Cl-].
What is the InChIKey of dimethylsilylidenezirconium(2+);bis(2-methyl-4-phenyl-1H-indene);dichloride?
The InChIKey is XDLIBULWMKLYHS-UHFFFAOYSA-L. The full InChI is InChI=1S/2C16H14.C2H6Si.2ClH.Zr/c2*1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;1-3-2;;;/h2*2-9,11H,10H2,1H3;1-2H3;2*1H;/q;;;;;+2/p-2.
What are the key properties of dimethylsilylidenezirconium(2+);bis(2-methyl-4-phenyl-1H-indene);dichloride?
dimethylsilylidenezirconium(2+);bis(2-methyl-4-phenyl-1H-indene);dichloride has a molecular weight of 632.86 g/mol, XLogP of 3.42, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylsilylidenezirconium(2+);bis(2-methyl-4-phenyl-1H-indene);dichloride is sourced from PubChem (CID 173107373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).