dimethylsilylidenethorium(2+);bis(1H-inden-1-ide)

C20H20SiTh — CID 173292725

IUPACdimethylsilylidenethorium(2+);bis(1H-inden-1-ide)
SMILESC[Si](C)=[Th+2].c1ccc2[cH-]ccc2c1.c1ccc2[cH-]ccc2c1
InChIInChI=1S/2C9H7.C2H6Si.Th/c2*1-2-5-9-7-3-6-8(9)4-1;1-3-2;/h2*1-7H;1-2H3;/q2*-1;;+2
InChIKeyGYYZVUZLDKSWDT-UHFFFAOYSA-N
MW520.50 g/mol
LogP5.90
Rot. Bonds

About dimethylsilylidenethorium(2+);bis(1H-inden-1-ide)

dimethylsilylidenethorium(2+);bis(1H-inden-1-ide) (PubChem CID 173292725) has the molecular formula C20H20SiTh and a molecular weight of 520.50 g/mol. Its IUPAC name is dimethylsilylidenethorium(2+);bis(1H-inden-1-ide).

Molecular Properties

Compound Namedimethylsilylidenethorium(2+);bis(1H-inden-1-ide)
PubChem CID173292725
Molecular FormulaC20H20SiTh
Molecular Weight520.50 g/mol
Exact Mass520.17
IUPAC Namedimethylsilylidenethorium(2+);bis(1H-inden-1-ide)
SMILESC[Si](C)=[Th+2].c1ccc2[cH-]ccc2c1.c1ccc2[cH-]ccc2c1
InChIInChI=1S/2C9H7.C2H6Si.Th/c2*1-2-5-9-7-3-6-8(9)4-1;1-3-2;/h2*1-7H;1-2H3;/q2*-1;;+2
InChIKeyGYYZVUZLDKSWDT-UHFFFAOYSA-N
XLogP5.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500520.50
LogP ≤ 55.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

carbanide;dimethylsilylidenetitanium;bis(1H-inden-1-ide)
CID 173073512
bis(dimethylsilylidenehafnium(2+));tetrakis(1H-inden-1-ide);dichloride
CID 22347931
dimethylsilylidenezirconium;ethane;bis(1H-inden-1-ide)
CID 173275600
bis(1H-inden-1-ide);[methyl(phenyl)silylidene]zirconium(2+)
CID 23514276
1H-inden-1-ide;titanium;dihydrochloride
CID 87738152
1H-inden-1-ide;titanium(3+);difluoride
CID 87792956
1H-inden-1-ide;zirconium(4+);trichloride
CID 71421360
magnesium;1H-inden-1-ide;bromide
CID 12823996
azanide;1H-inden-1-ide;titanium(4+);dichloride
CID 175964725
carbanide;1H-inden-1-ide;titanium(3+);trichloride
CID 157275442
bis(1H-inden-1-ide);[methyl(phenyl)silylidene]titanium(2+)
CID 159293471
CID 173046303
CID 173046303

Frequently Asked Questions

What is the IUPAC name of dimethylsilylidenethorium(2+);bis(1H-inden-1-ide)?
The IUPAC name of dimethylsilylidenethorium(2+);bis(1H-inden-1-ide) (CID 173292725) is dimethylsilylidenethorium(2+);bis(1H-inden-1-ide).
What is the SMILES notation for dimethylsilylidenethorium(2+);bis(1H-inden-1-ide)?
The canonical SMILES for dimethylsilylidenethorium(2+);bis(1H-inden-1-ide) is C[Si](C)=[Th+2].c1ccc2[cH-]ccc2c1.c1ccc2[cH-]ccc2c1.
What is the InChIKey of dimethylsilylidenethorium(2+);bis(1H-inden-1-ide)?
The InChIKey is GYYZVUZLDKSWDT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C9H7.C2H6Si.Th/c2*1-2-5-9-7-3-6-8(9)4-1;1-3-2;/h2*1-7H;1-2H3;/q2*-1;;+2.
What are the key properties of dimethylsilylidenethorium(2+);bis(1H-inden-1-ide)?
dimethylsilylidenethorium(2+);bis(1H-inden-1-ide) has a molecular weight of 520.50 g/mol, XLogP of 5.90, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylsilylidenethorium(2+);bis(1H-inden-1-ide) is sourced from PubChem (CID 173292725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).