dibromozirconium;1H-inden-1-ide

C9H7Br2Zr- — CID 173211982

IUPACdibromozirconium;1H-inden-1-ide
SMILESBr[Zr]Br.c1ccc2[cH-]ccc2c1
InChIInChI=1S/C9H7.2BrH.Zr/c1-2-5-9-7-3-6-8(9)4-1;;;/h1-7H;2*1H;/q-1;;;+2/p-2
InChIKeyROWBDISPOJHHGE-UHFFFAOYSA-L
MW366.19 g/mol
LogP4.25
Rot. Bonds

About dibromozirconium;1H-inden-1-ide

dibromozirconium;1H-inden-1-ide (PubChem CID 173211982) has the molecular formula C9H7Br2Zr- and a molecular weight of 366.19 g/mol. Its IUPAC name is dibromozirconium;1H-inden-1-ide.

Molecular Properties

Compound Namedibromozirconium;1H-inden-1-ide
PubChem CID173211982
Molecular FormulaC9H7Br2Zr-
Molecular Weight366.19 g/mol
Exact Mass362.80
IUPAC Namedibromozirconium;1H-inden-1-ide
SMILESBr[Zr]Br.c1ccc2[cH-]ccc2c1
InChIInChI=1S/C9H7.2BrH.Zr/c1-2-5-9-7-3-6-8(9)4-1;;;/h1-7H;2*1H;/q-1;;;+2/p-2
InChIKeyROWBDISPOJHHGE-UHFFFAOYSA-L
XLogP4.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.19
LogP ≤ 54.25
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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Frequently Asked Questions

What is the IUPAC name of dibromozirconium;1H-inden-1-ide?
The IUPAC name of dibromozirconium;1H-inden-1-ide (CID 173211982) is dibromozirconium;1H-inden-1-ide.
What is the SMILES notation for dibromozirconium;1H-inden-1-ide?
The canonical SMILES for dibromozirconium;1H-inden-1-ide is Br[Zr]Br.c1ccc2[cH-]ccc2c1.
What is the InChIKey of dibromozirconium;1H-inden-1-ide?
The InChIKey is ROWBDISPOJHHGE-UHFFFAOYSA-L. The full InChI is InChI=1S/C9H7.2BrH.Zr/c1-2-5-9-7-3-6-8(9)4-1;;;/h1-7H;2*1H;/q-1;;;+2/p-2.
What are the key properties of dibromozirconium;1H-inden-1-ide?
dibromozirconium;1H-inden-1-ide has a molecular weight of 366.19 g/mol, XLogP of 4.25, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dibromozirconium;1H-inden-1-ide is sourced from PubChem (CID 173211982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).