dichloro-[methyl(phenyl)silylidene]zirconium

C7H8Cl2SiZr — CID 22926376

IUPACdichloro-[methyl(phenyl)silylidene]zirconium
SMILESC[Si](c1ccccc1)=[Zr](Cl)Cl
InChIInChI=1S/C7H8Si.2ClH.Zr/c1-8-7-5-3-2-4-6-7;;;/h2-6H,1H3;2*1H;/q;;;+2/p-2
InChIKeyXSNCLWNRXCVZAC-UHFFFAOYSA-L
MW282.36 g/mol
LogP2.44
Rot. Bonds1

About dichloro-[methyl(phenyl)silylidene]zirconium

dichloro-[methyl(phenyl)silylidene]zirconium (PubChem CID 22926376) has the molecular formula C7H8Cl2SiZr and a molecular weight of 282.36 g/mol. Its IUPAC name is dichloro-[methyl(phenyl)silylidene]zirconium.

Molecular Properties

Compound Namedichloro-[methyl(phenyl)silylidene]zirconium
PubChem CID22926376
Molecular FormulaC7H8Cl2SiZr
Molecular Weight282.36 g/mol
Exact Mass279.88
IUPAC Namedichloro-[methyl(phenyl)silylidene]zirconium
SMILESC[Si](c1ccccc1)=[Zr](Cl)Cl
InChIInChI=1S/C7H8Si.2ClH.Zr/c1-8-7-5-3-2-4-6-7;;;/h2-6H,1H3;2*1H;/q;;;+2/p-2
InChIKeyXSNCLWNRXCVZAC-UHFFFAOYSA-L
XLogP2.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.36
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

dichloro-[methyl(phenyl)silylidene]zirconium;2-methyl-1H-inden-1-ide
CID 173179166
bis(2-tert-butyl-1,4-dimethylcyclopenta-1,3-diene);dichloro-[methyl(phenyl)silylidene]zirconium
CID 154441998
CID 174773702
CID 174773702
Methyl-Phenyl-Disilane
CID 21461685
CID 174815394
CID 174815394
(2-Chloroethyl)(methyl)phenylsilane
CID 57148394
Triphenylsilicon
CID 6327682
CID 135045851
CID 135045851
CID 175126111
CID 175126111
CID 22402180
CID 22402180
CID 136832921
CID 136832921
dichloro(diphenylsilylidene)titanium
CID 87326829

Frequently Asked Questions

What is the IUPAC name of dichloro-[methyl(phenyl)silylidene]zirconium?
The IUPAC name of dichloro-[methyl(phenyl)silylidene]zirconium (CID 22926376) is dichloro-[methyl(phenyl)silylidene]zirconium.
What is the SMILES notation for dichloro-[methyl(phenyl)silylidene]zirconium?
The canonical SMILES for dichloro-[methyl(phenyl)silylidene]zirconium is C[Si](c1ccccc1)=[Zr](Cl)Cl.
What is the InChIKey of dichloro-[methyl(phenyl)silylidene]zirconium?
The InChIKey is XSNCLWNRXCVZAC-UHFFFAOYSA-L. The full InChI is InChI=1S/C7H8Si.2ClH.Zr/c1-8-7-5-3-2-4-6-7;;;/h2-6H,1H3;2*1H;/q;;;+2/p-2.
What are the key properties of dichloro-[methyl(phenyl)silylidene]zirconium?
dichloro-[methyl(phenyl)silylidene]zirconium has a molecular weight of 282.36 g/mol, XLogP of 2.44, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro-[methyl(phenyl)silylidene]zirconium is sourced from PubChem (CID 22926376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).