2-tert-butyl-1-ethyl-4-methylcyclopenta-1,3-diene;3,6-ditert-butyl-1,9-dihydrofluoren-1-ide;(4-methylphenyl)methylidenezirconium(2+);dichloride

C41H52Cl2Zr-2 — CID 160629992

IUPAC2-tert-butyl-1-ethyl-4-methylcyclopenta-1,3-diene;3,6-ditert-butyl-1,9-dihydrofluoren-1-ide;(4-methylphenyl)methylidenezirconium(2+);dichloride
SMILESCC(C)(C)c1c[c-]c2c(c1)-c1cc(C(C)(C)C)ccc1C2.CCc1[cH-]c(C)cc1C(C)(C)C.Cc1ccc(C=[Zr+2])cc1.[Cl-].[Cl-]
InChIInChI=1S/C21H25.C12H19.C8H8.2ClH.Zr/c1-20(2,3)16-9-7-14-11-15-8-10-17(21(4,5)6)13-19(15)18(14)12-16;1-6-10-7-9(2)8-11(10)12(3,4)5;1-7-3-5-8(2)6-4-7;;;/h7,9-10,12-13H,11H2,1-6H3;7-8H,6H2,1-5H3;1,3-6H,2H3;2*1H;/q2*-1;;;;+2/p-2
InChIKeyNCTHYVVSMJIBPF-UHFFFAOYSA-L
MW707.00 g/mol
LogP4.93
Rot. Bonds2

About 2-tert-butyl-1-ethyl-4-methylcyclopenta-1,3-diene;3,6-ditert-butyl-1,9-dihydrofluoren-1-ide;(4-methylphenyl)methylidenezirconium(2+);dichloride

2-tert-butyl-1-ethyl-4-methylcyclopenta-1,3-diene;3,6-ditert-butyl-1,9-dihydrofluoren-1-ide;(4-methylphenyl)methylidenezirconium(2+);dichloride (PubChem CID 160629992) has the molecular formula C41H52Cl2Zr-2 and a molecular weight of 707.00 g/mol. Its IUPAC name is 2-tert-butyl-1-ethyl-4-methylcyclopenta-1,3-diene;3,6-ditert-butyl-1,9-dihydrofluoren-1-ide;(4-methylphenyl)methylidenezirconium(2+);dichloride.

Molecular Properties

Compound Name2-tert-butyl-1-ethyl-4-methylcyclopenta-1,3-diene;3,6-ditert-butyl-1,9-dihydrofluoren-1-ide;(4-methylphenyl)methylidenezirconium(2+);dichloride
PubChem CID160629992
Molecular FormulaC41H52Cl2Zr-2
Molecular Weight707.00 g/mol
Exact Mass704.25
IUPAC Name2-tert-butyl-1-ethyl-4-methylcyclopenta-1,3-diene;3,6-ditert-butyl-1,9-dihydrofluoren-1-ide;(4-methylphenyl)methylidenezirconium(2+);dichloride
SMILESCC(C)(C)c1c[c-]c2c(c1)-c1cc(C(C)(C)C)ccc1C2.CCc1[cH-]c(C)cc1C(C)(C)C.Cc1ccc(C=[Zr+2])cc1.[Cl-].[Cl-]
InChIInChI=1S/C21H25.C12H19.C8H8.2ClH.Zr/c1-20(2,3)16-9-7-14-11-15-8-10-17(21(4,5)6)13-19(15)18(14)12-16;1-6-10-7-9(2)8-11(10)12(3,4)5;1-7-3-5-8(2)6-4-7;;;/h7,9-10,12-13H,11H2,1-6H3;7-8H,6H2,1-5H3;1,3-6H,2H3;2*1H;/q2*-1;;;;+2/p-2
InChIKeyNCTHYVVSMJIBPF-UHFFFAOYSA-L
XLogP4.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms44
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500707.00
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-1-ethyl-4-methylcyclopenta-1,3-diene;3,6-ditert-butyl-1,9-dihydrofluoren-1-ide;(4-methylphenyl)methylidenezirconium(2+);dichloride?
The IUPAC name of 2-tert-butyl-1-ethyl-4-methylcyclopenta-1,3-diene;3,6-ditert-butyl-1,9-dihydrofluoren-1-ide;(4-methylphenyl)methylidenezirconium(2+);dichloride (CID 160629992) is 2-tert-butyl-1-ethyl-4-methylcyclopenta-1,3-diene;3,6-ditert-butyl-1,9-dihydrofluoren-1-ide;(4-methylphenyl)methylidenezirconium(2+);dichloride.
What is the SMILES notation for 2-tert-butyl-1-ethyl-4-methylcyclopenta-1,3-diene;3,6-ditert-butyl-1,9-dihydrofluoren-1-ide;(4-methylphenyl)methylidenezirconium(2+);dichloride?
The canonical SMILES for 2-tert-butyl-1-ethyl-4-methylcyclopenta-1,3-diene;3,6-ditert-butyl-1,9-dihydrofluoren-1-ide;(4-methylphenyl)methylidenezirconium(2+);dichloride is CC(C)(C)c1c[c-]c2c(c1)-c1cc(C(C)(C)C)ccc1C2.CCc1[cH-]c(C)cc1C(C)(C)C.Cc1ccc(C=[Zr+2])cc1.[Cl-].[Cl-].
What is the InChIKey of 2-tert-butyl-1-ethyl-4-methylcyclopenta-1,3-diene;3,6-ditert-butyl-1,9-dihydrofluoren-1-ide;(4-methylphenyl)methylidenezirconium(2+);dichloride?
The InChIKey is NCTHYVVSMJIBPF-UHFFFAOYSA-L. The full InChI is InChI=1S/C21H25.C12H19.C8H8.2ClH.Zr/c1-20(2,3)16-9-7-14-11-15-8-10-17(21(4,5)6)13-19(15)18(14)12-16;1-6-10-7-9(2)8-11(10)12(3,4)5;1-7-3-5-8(2)6-4-7;;;/h7,9-10,12-13H,11H2,1-6H3;7-8H,6H2,1-5H3;1,3-6H,2H3;2*1H;/q2*-1;;;;+2/p-2.
What are the key properties of 2-tert-butyl-1-ethyl-4-methylcyclopenta-1,3-diene;3,6-ditert-butyl-1,9-dihydrofluoren-1-ide;(4-methylphenyl)methylidenezirconium(2+);dichloride?
2-tert-butyl-1-ethyl-4-methylcyclopenta-1,3-diene;3,6-ditert-butyl-1,9-dihydrofluoren-1-ide;(4-methylphenyl)methylidenezirconium(2+);dichloride has a molecular weight of 707.00 g/mol, XLogP of 4.93, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-1-ethyl-4-methylcyclopenta-1,3-diene;3,6-ditert-butyl-1,9-dihydrofluoren-1-ide;(4-methylphenyl)methylidenezirconium(2+);dichloride is sourced from PubChem (CID 160629992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).