bis(cyclopenta-1,3-diene);bis(3,6-ditert-butyl-1,9-dihydrofluoren-1-ide);bis(di(propan-2-yl)silylidenezirconium(2+));dichloride

C64H88Cl2Si2Zr2-2 — CID 23078662

About bis(cyclopenta-1,3-diene);bis(3,6-ditert-butyl-1,9-dihydrofluoren-1-ide);bis(di(propan-2-yl)silylidenezirconium(2+));dichloride

bis(cyclopenta-1,3-diene);bis(3,6-ditert-butyl-1,9-dihydrofluoren-1-ide);bis(di(propan-2-yl)silylidenezirconium(2+));dichloride (PubChem CID 23078662) has the molecular formula C64H88Cl2Si2Zr2-2 and a molecular weight of 1166.93 g/mol. Its IUPAC name is bis(cyclopenta-1,3-diene);bis(3,6-ditert-butyl-1,9-dihydrofluoren-1-ide);bis(di(propan-2-yl)silylidenezirconium(2+));dichloride.

Molecular Properties

• Compound Name: bis(cyclopenta-1,3-diene);bis(3,6-ditert-butyl-1,9-dihydrofluoren-1-ide);bis(di(propan-2-yl)silylidenezirconium(2+));dichloride
• PubChem CID: 23078662
• Molecular Formula: C64H88Cl2Si2Zr2-2
• Molecular Weight: 1166.93 g/mol
• Exact Mass: 1162.39
• IUPAC Name: bis(cyclopenta-1,3-diene);bis(3,6-ditert-butyl-1,9-dihydrofluoren-1-ide);bis(di(propan-2-yl)silylidenezirconium(2+));dichloride
• SMILES: CC(C)(C)c1c[c-]c2c(c1)-c1cc(C(C)(C)C)ccc1C2.CC(C)(C)c1c[c-]c2c(c1)-c1cc(C(C)(C)C)ccc1C2.CC(C)[Si](=[Zr+2])C(C)C.CC(C)[Si](=[Zr+2])C(C)C.[C-]1=CC=CC1.[C-]1=CC=CC1.[Cl-].[Cl-]
• InChI: InChI=1S/2C21H25.2C6H14Si.2C5H5.2ClH.2Zr/c2*1-20(2,3)16-9-7-14-11-15-8-10-17(21(4,5)6)13-19(15)18(14)12-16;2*1-5(2)7-6(3)4;2*1-2-4-5-3-1;;;;/h2*7,9-10,12-13H,11H2,1-6H3;2*5-6H,1-4H3;2*1-3H,4H2;2*1H;;/q2*-1;;;2*-1;;;2*+2/p-2
• InChIKey: NVJMQAVQTOEYGR-UHFFFAOYSA-L
• XLogP: 12.61
• TPSA: 0.00 Ų
• Rotatable Bonds: 4
• Heavy Atoms: 70
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1166.93
LogP ≤ 5	12.61
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of bis(cyclopenta-1,3-diene);bis(3,6-ditert-butyl-1,9-dihydrofluoren-1-ide);bis(di(propan-2-yl)silylidenezirconium(2+));dichloride?

The IUPAC name of bis(cyclopenta-1,3-diene);bis(3,6-ditert-butyl-1,9-dihydrofluoren-1-ide);bis(di(propan-2-yl)silylidenezirconium(2+));dichloride (CID 23078662) is bis(cyclopenta-1,3-diene);bis(3,6-ditert-butyl-1,9-dihydrofluoren-1-ide);bis(di(propan-2-yl)silylidenezirconium(2+));dichloride.

What is the SMILES notation for bis(cyclopenta-1,3-diene);bis(3,6-ditert-butyl-1,9-dihydrofluoren-1-ide);bis(di(propan-2-yl)silylidenezirconium(2+));dichloride?

The canonical SMILES for bis(cyclopenta-1,3-diene);bis(3,6-ditert-butyl-1,9-dihydrofluoren-1-ide);bis(di(propan-2-yl)silylidenezirconium(2+));dichloride is CC(C)(C)c1c[c-]c2c(c1)-c1cc(C(C)(C)C)ccc1C2.CC(C)(C)c1c[c-]c2c(c1)-c1cc(C(C)(C)C)ccc1C2.CC(C)[Si](=[Zr+2])C(C)C.CC(C)[Si](=[Zr+2])C(C)C.[C-]1=CC=CC1.[C-]1=CC=CC1.[Cl-].[Cl-].

What is the InChIKey of bis(cyclopenta-1,3-diene);bis(3,6-ditert-butyl-1,9-dihydrofluoren-1-ide);bis(di(propan-2-yl)silylidenezirconium(2+));dichloride?

The InChIKey is NVJMQAVQTOEYGR-UHFFFAOYSA-L. The full InChI is InChI=1S/2C21H25.2C6H14Si.2C5H5.2ClH.2Zr/c2*1-20(2,3)16-9-7-14-11-15-8-10-17(21(4,5)6)13-19(15)18(14)12-16;2*1-5(2)7-6(3)4;2*1-2-4-5-3-1;;;;/h2*7,9-10,12-13H,11H2,1-6H3;2*5-6H,1-4H3;2*1-3H,4H2;2*1H;;/q2*-1;;;2*-1;;;2*+2/p-2.

What are the key properties of bis(cyclopenta-1,3-diene);bis(3,6-ditert-butyl-1,9-dihydrofluoren-1-ide);bis(di(propan-2-yl)silylidenezirconium(2+));dichloride?

bis(cyclopenta-1,3-diene);bis(3,6-ditert-butyl-1,9-dihydrofluoren-1-ide);bis(di(propan-2-yl)silylidenezirconium(2+));dichloride has a molecular weight of 1166.93 g/mol, XLogP of 12.61, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for bis(cyclopenta-1,3-diene);bis(3,6-ditert-butyl-1,9-dihydrofluoren-1-ide);bis(di(propan-2-yl)silylidenezirconium(2+));dichloride is sourced from PubChem (CID 23078662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).