cyclopenta-1,3-diene;uranium;pentachloride

C5H5Cl5U-6 — CID 163599803

IUPACcyclopenta-1,3-diene;uranium;pentachloride
SMILES[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[U].c1cc[cH-]c1
InChIInChI=1S/C5H5.5ClH.U/c1-2-4-5-3-1;;;;;;/h1-5H;5*1H;/q-1;;;;;;/p-5
InChIKeyVKONMWQQFBFOKI-UHFFFAOYSA-I
MW480.39 g/mol
LogP-13.57
Rot. Bonds

About cyclopenta-1,3-diene;uranium;pentachloride

cyclopenta-1,3-diene;uranium;pentachloride (PubChem CID 163599803) has the molecular formula C5H5Cl5U-6 and a molecular weight of 480.39 g/mol. Its IUPAC name is cyclopenta-1,3-diene;uranium;pentachloride.

Molecular Properties

Compound Namecyclopenta-1,3-diene;uranium;pentachloride
PubChem CID163599803
Molecular FormulaC5H5Cl5U-6
Molecular Weight480.39 g/mol
Exact Mass477.94
IUPAC Namecyclopenta-1,3-diene;uranium;pentachloride
SMILES[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[U].c1cc[cH-]c1
InChIInChI=1S/C5H5.5ClH.U/c1-2-4-5-3-1;;;;;;/h1-5H;5*1H;/q-1;;;;;;/p-5
InChIKeyVKONMWQQFBFOKI-UHFFFAOYSA-I
XLogP-13.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.39
LogP ≤ 5-13.57
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

carbanide;tris(cyclopenta-1,3-diene);tris(yttrium)
CID 175586700
cyclopenta-1,3-diene;neodymium(3+);dichloride
CID 137481493
chromium(4+);bis(cyclopenta-1,3-diene);dichloride
CID 158887640
bis(cyclopenta-1,3-diene);zirconium(4+);dichloride;hydrate
CID 172805895
carbanide;chromium(4+);bis(cyclopenta-1,3-diene);chloride
CID 172803177
bis(cyclopenta-1,3-diene);nickel
CID 25199994
bis(cyclopenta-1,3-diene);uranium(2+)
CID 154419061
cobalt;cyclopenta-1,3-diene
CID 25199992
bis(cyclopenta-1,3-diene);gold
CID 140990202
bis(cyclopenta-1,3-diene);methylidenezirconium(2+);dichloride
CID 175980799
carbanide;cyclopenta-1,3-diene;platinum(4+)
CID 24941969
carbanide;cyclopenta-1,3-diene;iron(3+)
CID 139939973

Frequently Asked Questions

What is the IUPAC name of cyclopenta-1,3-diene;uranium;pentachloride?
The IUPAC name of cyclopenta-1,3-diene;uranium;pentachloride (CID 163599803) is cyclopenta-1,3-diene;uranium;pentachloride.
What is the SMILES notation for cyclopenta-1,3-diene;uranium;pentachloride?
The canonical SMILES for cyclopenta-1,3-diene;uranium;pentachloride is [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[U].c1cc[cH-]c1.
What is the InChIKey of cyclopenta-1,3-diene;uranium;pentachloride?
The InChIKey is VKONMWQQFBFOKI-UHFFFAOYSA-I. The full InChI is InChI=1S/C5H5.5ClH.U/c1-2-4-5-3-1;;;;;;/h1-5H;5*1H;/q-1;;;;;;/p-5.
What are the key properties of cyclopenta-1,3-diene;uranium;pentachloride?
cyclopenta-1,3-diene;uranium;pentachloride has a molecular weight of 480.39 g/mol, XLogP of -13.57, 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;uranium;pentachloride is sourced from PubChem (CID 163599803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).