cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;bis(2-methanidylpropane);silylidenezirconium;dihydrochloride

C26H36Cl2SiZr-4 — CID 173156970

IUPACcyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;bis(2-methanidylpropane);silylidenezirconium;dihydrochloride
SMILESCl.Cl.[C-]1=CC=CC1.[CH2-]C(C)C.[CH2-]C(C)C.[SiH2]=[Zr].[c-]1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C13H9.C5H5.2C4H9.2ClH.H2Si.Zr/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2-4-5-3-1;2*1-4(2)3;;;;/h1-5,7-8H,9H2;1-3H,4H2;2*4H,1H2,2-3H3;2*1H;1H2;/q4*-1;;;;
InChIKeyPIINSBGGPWAJID-UHFFFAOYSA-N
MW538.79 g/mol
LogP7.24
Rot. Bonds

About cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;bis(2-methanidylpropane);silylidenezirconium;dihydrochloride

cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;bis(2-methanidylpropane);silylidenezirconium;dihydrochloride (PubChem CID 173156970) has the molecular formula C26H36Cl2SiZr-4 and a molecular weight of 538.79 g/mol. Its IUPAC name is cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;bis(2-methanidylpropane);silylidenezirconium;dihydrochloride.

Molecular Properties

Compound Namecyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;bis(2-methanidylpropane);silylidenezirconium;dihydrochloride
PubChem CID173156970
Molecular FormulaC26H36Cl2SiZr-4
Molecular Weight538.79 g/mol
Exact Mass536.10
IUPAC Namecyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;bis(2-methanidylpropane);silylidenezirconium;dihydrochloride
SMILESCl.Cl.[C-]1=CC=CC1.[CH2-]C(C)C.[CH2-]C(C)C.[SiH2]=[Zr].[c-]1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C13H9.C5H5.2C4H9.2ClH.H2Si.Zr/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2-4-5-3-1;2*1-4(2)3;;;;/h1-5,7-8H,9H2;1-3H,4H2;2*4H,1H2,2-3H3;2*1H;1H2;/q4*-1;;;;
InChIKeyPIINSBGGPWAJID-UHFFFAOYSA-N
XLogP7.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms30
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500538.79
LogP ≤ 57.24
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 cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;bis(2-methanidylpropane);silylidenezirconium;dihydrochloride?
The IUPAC name of cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;bis(2-methanidylpropane);silylidenezirconium;dihydrochloride (CID 173156970) is cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;bis(2-methanidylpropane);silylidenezirconium;dihydrochloride.
What is the SMILES notation for cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;bis(2-methanidylpropane);silylidenezirconium;dihydrochloride?
The canonical SMILES for cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;bis(2-methanidylpropane);silylidenezirconium;dihydrochloride is Cl.Cl.[C-]1=CC=CC1.[CH2-]C(C)C.[CH2-]C(C)C.[SiH2]=[Zr].[c-]1cccc2c1Cc1ccccc1-2.
What is the InChIKey of cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;bis(2-methanidylpropane);silylidenezirconium;dihydrochloride?
The InChIKey is PIINSBGGPWAJID-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9.C5H5.2C4H9.2ClH.H2Si.Zr/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2-4-5-3-1;2*1-4(2)3;;;;/h1-5,7-8H,9H2;1-3H,4H2;2*4H,1H2,2-3H3;2*1H;1H2;/q4*-1;;;;.
What are the key properties of cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;bis(2-methanidylpropane);silylidenezirconium;dihydrochloride?
cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;bis(2-methanidylpropane);silylidenezirconium;dihydrochloride has a molecular weight of 538.79 g/mol, XLogP of 7.24, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;bis(2-methanidylpropane);silylidenezirconium;dihydrochloride is sourced from PubChem (CID 173156970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).