carbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;disilylidenezirconium;dihydrochloride

C22H32Cl2Si2Zr-6 — CID 173081380

IUPACcarbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;disilylidenezirconium;dihydrochloride
SMILESCl.Cl.[C-]1=CC=CC1.[CH3-].[CH3-].[CH3-].[CH3-].[SiH2]=[Zr]=[SiH2].[c-]1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C13H9.C5H5.4CH3.2ClH.2H2Si.Zr/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2-4-5-3-1;;;;;;;;;/h1-5,7-8H,9H2;1-3H,4H2;4*1H3;2*1H;2*1H2;/q6*-1;;;;;
InChIKeyQLSXQLRJIFWEIA-UHFFFAOYSA-N
MW514.80 g/mol
LogP5.17
Rot. Bonds

About carbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;disilylidenezirconium;dihydrochloride

carbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;disilylidenezirconium;dihydrochloride (PubChem CID 173081380) has the molecular formula C22H32Cl2Si2Zr-6 and a molecular weight of 514.80 g/mol. Its IUPAC name is carbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;disilylidenezirconium;dihydrochloride.

Molecular Properties

Compound Namecarbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;disilylidenezirconium;dihydrochloride
PubChem CID173081380
Molecular FormulaC22H32Cl2Si2Zr-6
Molecular Weight514.80 g/mol
Exact Mass512.05
IUPAC Namecarbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;disilylidenezirconium;dihydrochloride
SMILESCl.Cl.[C-]1=CC=CC1.[CH3-].[CH3-].[CH3-].[CH3-].[SiH2]=[Zr]=[SiH2].[c-]1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C13H9.C5H5.4CH3.2ClH.2H2Si.Zr/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2-4-5-3-1;;;;;;;;;/h1-5,7-8H,9H2;1-3H,4H2;4*1H3;2*1H;2*1H2;/q6*-1;;;;;
InChIKeyQLSXQLRJIFWEIA-UHFFFAOYSA-N
XLogP5.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms27
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500514.80
LogP ≤ 55.17
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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Frequently Asked Questions

What is the IUPAC name of carbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;disilylidenezirconium;dihydrochloride?
The IUPAC name of carbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;disilylidenezirconium;dihydrochloride (CID 173081380) is carbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;disilylidenezirconium;dihydrochloride.
What is the SMILES notation for carbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;disilylidenezirconium;dihydrochloride?
The canonical SMILES for carbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;disilylidenezirconium;dihydrochloride is Cl.Cl.[C-]1=CC=CC1.[CH3-].[CH3-].[CH3-].[CH3-].[SiH2]=[Zr]=[SiH2].[c-]1cccc2c1Cc1ccccc1-2.
What is the InChIKey of carbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;disilylidenezirconium;dihydrochloride?
The InChIKey is QLSXQLRJIFWEIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9.C5H5.4CH3.2ClH.2H2Si.Zr/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2-4-5-3-1;;;;;;;;;/h1-5,7-8H,9H2;1-3H,4H2;4*1H3;2*1H;2*1H2;/q6*-1;;;;;.
What are the key properties of carbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;disilylidenezirconium;dihydrochloride?
carbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;disilylidenezirconium;dihydrochloride has a molecular weight of 514.80 g/mol, XLogP of 5.17, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;disilylidenezirconium;dihydrochloride is sourced from PubChem (CID 173081380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).