cyclopenta-1,3-diene;2,7-ditert-butyl-1,9-dihydrofluoren-1-ide;nonan-5-ylidenezirconium(2+);dichloride

C35H48Cl2Zr-2 — CID 159290253

About cyclopenta-1,3-diene;2,7-ditert-butyl-1,9-dihydrofluoren-1-ide;nonan-5-ylidenezirconium(2+);dichloride

cyclopenta-1,3-diene;2,7-ditert-butyl-1,9-dihydrofluoren-1-ide;nonan-5-ylidenezirconium(2+);dichloride (PubChem CID 159290253) has the molecular formula C35H48Cl2Zr-2 and a molecular weight of 630.90 g/mol. Its IUPAC name is cyclopenta-1,3-diene;2,7-ditert-butyl-1,9-dihydrofluoren-1-ide;nonan-5-ylidenezirconium(2+);dichloride.

Molecular Properties

• Compound Name: cyclopenta-1,3-diene;2,7-ditert-butyl-1,9-dihydrofluoren-1-ide;nonan-5-ylidenezirconium(2+);dichloride
• PubChem CID: 159290253
• Molecular Formula: C35H48Cl2Zr-2
• Molecular Weight: 630.90 g/mol
• Exact Mass: 628.22
• IUPAC Name: cyclopenta-1,3-diene;2,7-ditert-butyl-1,9-dihydrofluoren-1-ide;nonan-5-ylidenezirconium(2+);dichloride
• SMILES: CC(C)(C)c1[c-]c2c(cc1)-c1ccc(C(C)(C)C)cc1C2.CCCCC(=[Zr+2])CCCC.[Cl-].[Cl-].c1cc[cH-]c1
• InChI: InChI=1S/C21H25.C9H18.C5H5.2ClH.Zr/c1-20(2,3)16-7-9-18-14(12-16)11-15-13-17(21(4,5)6)8-10-19(15)18;1-3-5-7-9-8-6-4-2;1-2-4-5-3-1;;;/h7-10,12H,11H2,1-6H3;3-8H2,1-2H3;1-5H;2*1H;/q-1;;-1;;;+2/p-2
• InChIKey: LHFOQHFCJNUWKR-UHFFFAOYSA-L
• XLogP: 4.15
• TPSA: 0.00 Ų
• Rotatable Bonds: 6
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	630.90
LogP ≤ 5	4.15
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of cyclopenta-1,3-diene;2,7-ditert-butyl-1,9-dihydrofluoren-1-ide;nonan-5-ylidenezirconium(2+);dichloride?

The IUPAC name of cyclopenta-1,3-diene;2,7-ditert-butyl-1,9-dihydrofluoren-1-ide;nonan-5-ylidenezirconium(2+);dichloride (CID 159290253) is cyclopenta-1,3-diene;2,7-ditert-butyl-1,9-dihydrofluoren-1-ide;nonan-5-ylidenezirconium(2+);dichloride.

What is the SMILES notation for cyclopenta-1,3-diene;2,7-ditert-butyl-1,9-dihydrofluoren-1-ide;nonan-5-ylidenezirconium(2+);dichloride?

The canonical SMILES for cyclopenta-1,3-diene;2,7-ditert-butyl-1,9-dihydrofluoren-1-ide;nonan-5-ylidenezirconium(2+);dichloride is CC(C)(C)c1[c-]c2c(cc1)-c1ccc(C(C)(C)C)cc1C2.CCCCC(=[Zr+2])CCCC.[Cl-].[Cl-].c1cc[cH-]c1.

What is the InChIKey of cyclopenta-1,3-diene;2,7-ditert-butyl-1,9-dihydrofluoren-1-ide;nonan-5-ylidenezirconium(2+);dichloride?

The InChIKey is LHFOQHFCJNUWKR-UHFFFAOYSA-L. The full InChI is InChI=1S/C21H25.C9H18.C5H5.2ClH.Zr/c1-20(2,3)16-7-9-18-14(12-16)11-15-13-17(21(4,5)6)8-10-19(15)18;1-3-5-7-9-8-6-4-2;1-2-4-5-3-1;;;/h7-10,12H,11H2,1-6H3;3-8H2,1-2H3;1-5H;2*1H;/q-1;;-1;;;+2/p-2.

What are the key properties of cyclopenta-1,3-diene;2,7-ditert-butyl-1,9-dihydrofluoren-1-ide;nonan-5-ylidenezirconium(2+);dichloride?

cyclopenta-1,3-diene;2,7-ditert-butyl-1,9-dihydrofluoren-1-ide;nonan-5-ylidenezirconium(2+);dichloride has a molecular weight of 630.90 g/mol, XLogP of 4.15, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for cyclopenta-1,3-diene;2,7-ditert-butyl-1,9-dihydrofluoren-1-ide;nonan-5-ylidenezirconium(2+);dichloride is sourced from PubChem (CID 159290253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).