cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;methylidenehafnium(2+);dichloride

C19H16Cl2Hf-2 — CID 161299506

IUPACcyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;methylidenehafnium(2+);dichloride
SMILESC=[Hf+2].[Cl-].[Cl-].[c-]1cccc2c1Cc1ccccc1-2.c1cc[cH-]c1
InChIInChI=1S/C13H9.C5H5.CH2.2ClH.Hf/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2-4-5-3-1;;;;/h1-5,7-8H,9H2;1-5H;1H2;2*1H;/q2*-1;;;;+2/p-2
InChIKeyNEJATBAGHMDZNQ-UHFFFAOYSA-L
MW493.73 g/mol
LogP-1.56
Rot. Bonds

About cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;methylidenehafnium(2+);dichloride

cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;methylidenehafnium(2+);dichloride (PubChem CID 161299506) has the molecular formula C19H16Cl2Hf-2 and a molecular weight of 493.73 g/mol. Its IUPAC name is cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;methylidenehafnium(2+);dichloride.

Molecular Properties

Compound Namecyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;methylidenehafnium(2+);dichloride
PubChem CID161299506
Molecular FormulaC19H16Cl2Hf-2
Molecular Weight493.73 g/mol
Exact Mass494.01
IUPAC Namecyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;methylidenehafnium(2+);dichloride
SMILESC=[Hf+2].[Cl-].[Cl-].[c-]1cccc2c1Cc1ccccc1-2.c1cc[cH-]c1
InChIInChI=1S/C13H9.C5H5.CH2.2ClH.Hf/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2-4-5-3-1;;;;/h1-5,7-8H,9H2;1-5H;1H2;2*1H;/q2*-1;;;;+2/p-2
InChIKeyNEJATBAGHMDZNQ-UHFFFAOYSA-L
XLogP-1.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500493.73
LogP ≤ 5-1.56
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

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bis(1,9-dihydrofluoren-1-ide);zirconium(3+);trichloride
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1,9-dihydrofluoren-1-ide;vanadium(4+);trichloride
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1,9-dihydrofluoren-1-ide;titanium(4+);trifluoride
CID 173097726
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CID 173097773
bis(1,9-dihydrofluoren-1-ide);methane;zirconium(2+)
CID 22027323
cyclopenta-1,3-diene;3,3-dichloro-2,4-dimethylpentane;1,9-dihydrofluoren-1-ide;hafnium
CID 159440234
bis(1,9-dihydrofluoren-1-ide);ethane;titanium(4+)
CID 19698863
CID 172693702
CID 172693702
bis(1,9-dihydrofluoren-1-ide);dimethylgermylidenezirconium(2+);dichloride
CID 159771388
1,9-dihydrofluoren-1-ide;ethene;1H-inden-1-ide;titanium(4+);dichloride
CID 161292139

Frequently Asked Questions

What is the IUPAC name of cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;methylidenehafnium(2+);dichloride?
The IUPAC name of cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;methylidenehafnium(2+);dichloride (CID 161299506) is cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;methylidenehafnium(2+);dichloride.
What is the SMILES notation for cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;methylidenehafnium(2+);dichloride?
The canonical SMILES for cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;methylidenehafnium(2+);dichloride is C=[Hf+2].[Cl-].[Cl-].[c-]1cccc2c1Cc1ccccc1-2.c1cc[cH-]c1.
What is the InChIKey of cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;methylidenehafnium(2+);dichloride?
The InChIKey is NEJATBAGHMDZNQ-UHFFFAOYSA-L. The full InChI is InChI=1S/C13H9.C5H5.CH2.2ClH.Hf/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2-4-5-3-1;;;;/h1-5,7-8H,9H2;1-5H;1H2;2*1H;/q2*-1;;;;+2/p-2.
What are the key properties of cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;methylidenehafnium(2+);dichloride?
cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;methylidenehafnium(2+);dichloride has a molecular weight of 493.73 g/mol, XLogP of -1.56, 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;methylidenehafnium(2+);dichloride is sourced from PubChem (CID 161299506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).