chromium(3+);2-ethyl-1H-inden-1-ide;dichloride

C11H11Cl2Cr — CID 160866038

IUPACchromium(3+);2-ethyl-1H-inden-1-ide;dichloride
SMILESCCc1cc2ccccc2[cH-]1.[Cl-].[Cl-].[Cr+3]
InChIInChI=1S/C11H11.2ClH.Cr/c1-2-9-7-10-5-3-4-6-11(10)8-9;;;/h3-8H,2H2,1H3;2*1H;/q-1;;;+3/p-2
InChIKeyASFGERBGPXZGOL-UHFFFAOYSA-L
MW266.11 g/mol
LogP-2.87
Rot. Bonds1

About chromium(3+);2-ethyl-1H-inden-1-ide;dichloride

chromium(3+);2-ethyl-1H-inden-1-ide;dichloride (PubChem CID 160866038) has the molecular formula C11H11Cl2Cr and a molecular weight of 266.11 g/mol. Its IUPAC name is chromium(3+);2-ethyl-1H-inden-1-ide;dichloride.

Molecular Properties

Compound Namechromium(3+);2-ethyl-1H-inden-1-ide;dichloride
PubChem CID160866038
Molecular FormulaC11H11Cl2Cr
Molecular Weight266.11 g/mol
Exact Mass264.96
IUPAC Namechromium(3+);2-ethyl-1H-inden-1-ide;dichloride
SMILESCCc1cc2ccccc2[cH-]1.[Cl-].[Cl-].[Cr+3]
InChIInChI=1S/C11H11.2ClH.Cr/c1-2-9-7-10-5-3-4-6-11(10)8-9;;;/h3-8H,2H2,1H3;2*1H;/q-1;;;+3/p-2
InChIKeyASFGERBGPXZGOL-UHFFFAOYSA-L
XLogP-2.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.11
LogP ≤ 5-2.87
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

bis(2-ethyl-1H-inden-1-ide);scandium(3+);chloride
CID 174370815
CID 173161362
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CID 172728352
CID 172721451
CID 172721451
CID 173162612
CID 173162612
carbanide;bis(2-ethyl-1H-inden-1-ide);propane;zirconium(3+);zirconium(4+)
CID 173263826
2-ethyl-1H-inden-1-ide;1H-inden-1-ide;zirconium(4+);dichloride
CID 18369854
CID 174221085
CID 174221085
diphenylsilylidenetitanium(2+);bis(2-ethyl-1H-inden-1-ide);dichloride
CID 158143792
2-ethyl-1H-inden-1-ide;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;zirconium(4+);diiodide
CID 172692568
bis(2-butyl-1H-inden-1-ide);hafnium(4+);dichloride
CID 21080024
bis(2-butyl-1H-inden-1-ide);titanium(4+);dichloride
CID 174396357

Frequently Asked Questions

What is the IUPAC name of chromium(3+);2-ethyl-1H-inden-1-ide;dichloride?
The IUPAC name of chromium(3+);2-ethyl-1H-inden-1-ide;dichloride (CID 160866038) is chromium(3+);2-ethyl-1H-inden-1-ide;dichloride.
What is the SMILES notation for chromium(3+);2-ethyl-1H-inden-1-ide;dichloride?
The canonical SMILES for chromium(3+);2-ethyl-1H-inden-1-ide;dichloride is CCc1cc2ccccc2[cH-]1.[Cl-].[Cl-].[Cr+3].
What is the InChIKey of chromium(3+);2-ethyl-1H-inden-1-ide;dichloride?
The InChIKey is ASFGERBGPXZGOL-UHFFFAOYSA-L. The full InChI is InChI=1S/C11H11.2ClH.Cr/c1-2-9-7-10-5-3-4-6-11(10)8-9;;;/h3-8H,2H2,1H3;2*1H;/q-1;;;+3/p-2.
What are the key properties of chromium(3+);2-ethyl-1H-inden-1-ide;dichloride?
chromium(3+);2-ethyl-1H-inden-1-ide;dichloride has a molecular weight of 266.11 g/mol, XLogP of -2.87, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chromium(3+);2-ethyl-1H-inden-1-ide;dichloride is sourced from PubChem (CID 160866038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).