About bis(4-methylphenyl)methylidenezirconium(2+);2,7-ditert-butyl-1,9-dihydrofluoren-1-ide;2,5-dimethyl-3-propan-2-ylcyclopenta-1,3-diene;dichloride
bis(4-methylphenyl)methylidenezirconium(2+);2,7-ditert-butyl-1,9-dihydrofluoren-1-ide;2,5-dimethyl-3-propan-2-ylcyclopenta-1,3-diene;dichloride (PubChem CID 87465177) has the molecular formula C46H54Cl2Zr-2
and a molecular weight of 769.07 g/mol. Its IUPAC name is bis(4-methylphenyl)methylidenezirconium(2+);2,7-ditert-butyl-1,9-dihydrofluoren-1-ide;2,5-dimethyl-3-propan-2-ylcyclopenta-1,3-diene;dichloride.
Analyze bis(4-methylphenyl)methylidenezirconium(2+);2,7-ditert-butyl-1,9-dihydrofluoren-1-ide;2,5-dimethyl-3-propan-2-ylcyclopenta-1,3-diene;dichloride with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of bis(4-methylphenyl)methylidenezirconium(2+);2,7-ditert-butyl-1,9-dihydrofluoren-1-ide;2,5-dimethyl-3-propan-2-ylcyclopenta-1,3-diene;dichloride?
The IUPAC name of bis(4-methylphenyl)methylidenezirconium(2+);2,7-ditert-butyl-1,9-dihydrofluoren-1-ide;2,5-dimethyl-3-propan-2-ylcyclopenta-1,3-diene;dichloride (CID 87465177) is bis(4-methylphenyl)methylidenezirconium(2+);2,7-ditert-butyl-1,9-dihydrofluoren-1-ide;2,5-dimethyl-3-propan-2-ylcyclopenta-1,3-diene;dichloride.
What is the SMILES notation for bis(4-methylphenyl)methylidenezirconium(2+);2,7-ditert-butyl-1,9-dihydrofluoren-1-ide;2,5-dimethyl-3-propan-2-ylcyclopenta-1,3-diene;dichloride?
The canonical SMILES for bis(4-methylphenyl)methylidenezirconium(2+);2,7-ditert-butyl-1,9-dihydrofluoren-1-ide;2,5-dimethyl-3-propan-2-ylcyclopenta-1,3-diene;dichloride is CC(C)(C)c1[c-]c2c(cc1)-c1ccc(C(C)(C)C)cc1C2.CC1=[C-]C(C)C=C1C(C)C.Cc1ccc(C(=[Zr+2])c2ccc(C)cc2)cc1.[Cl-].[Cl-].
What is the InChIKey of bis(4-methylphenyl)methylidenezirconium(2+);2,7-ditert-butyl-1,9-dihydrofluoren-1-ide;2,5-dimethyl-3-propan-2-ylcyclopenta-1,3-diene;dichloride?
The InChIKey is MFGOWFSPJZJTFA-UHFFFAOYSA-L. The full InChI is InChI=1S/C21H25.C15H14.C10H15.2ClH.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;1-12-3-7-14(8-4-12)11-15-9-5-13(2)6-10-15;1-7(2)10-6-8(3)5-9(10)4;;;/h7-10,12H,11H2,1-6H3;3-10H,1-2H3;6-8H,1-4H3;2*1H;/q-1;;-1;;;+2/p-2.
What are the key properties of bis(4-methylphenyl)methylidenezirconium(2+);2,7-ditert-butyl-1,9-dihydrofluoren-1-ide;2,5-dimethyl-3-propan-2-ylcyclopenta-1,3-diene;dichloride?
bis(4-methylphenyl)methylidenezirconium(2+);2,7-ditert-butyl-1,9-dihydrofluoren-1-ide;2,5-dimethyl-3-propan-2-ylcyclopenta-1,3-diene;dichloride has a molecular weight of 769.07 g/mol, XLogP of 6.05, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-methylphenyl)methylidenezirconium(2+);2,7-ditert-butyl-1,9-dihydrofluoren-1-ide;2,5-dimethyl-3-propan-2-ylcyclopenta-1,3-diene;dichloride is sourced from PubChem (CID 87465177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).