5-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;cyclopentane;ruthenium

C15H14Ru-6 — CID 173141727

IUPAC5-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;cyclopentane;ruthenium
SMILESC1=CCC([c-]2cccc2)=C1.[Ru].[cH-]1[cH-][cH-][cH-][cH-]1
InChIInChI=1S/C10H9.C5H5.Ru/c1-2-6-9(5-1)10-7-3-4-8-10;1-2-4-5-3-1;/h1-7H,8H2;1-5H;/q-1;-5;
InChIKeyDFIPVXFAVHABKL-UHFFFAOYSA-N
MW295.35 g/mol
LogP4.15
Rot. Bonds1

About 5-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;cyclopentane;ruthenium

5-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;cyclopentane;ruthenium (PubChem CID 173141727) has the molecular formula C15H14Ru-6 and a molecular weight of 295.35 g/mol. Its IUPAC name is 5-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;cyclopentane;ruthenium.

Molecular Properties

Compound Name5-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;cyclopentane;ruthenium
PubChem CID173141727
Molecular FormulaC15H14Ru-6
Molecular Weight295.35 g/mol
Exact Mass296.02
IUPAC Name5-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;cyclopentane;ruthenium
SMILESC1=CCC([c-]2cccc2)=C1.[Ru].[cH-]1[cH-][cH-][cH-][cH-]1
InChIInChI=1S/C10H9.C5H5.Ru/c1-2-6-9(5-1)10-7-3-4-8-10;1-2-4-5-3-1;/h1-7H,8H2;1-5H;/q-1;-5;
InChIKeyDFIPVXFAVHABKL-UHFFFAOYSA-N
XLogP4.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.35
LogP ≤ 54.15
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 5-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;cyclopentane;ruthenium?
The IUPAC name of 5-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;cyclopentane;ruthenium (CID 173141727) is 5-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;cyclopentane;ruthenium.
What is the SMILES notation for 5-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;cyclopentane;ruthenium?
The canonical SMILES for 5-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;cyclopentane;ruthenium is C1=CCC([c-]2cccc2)=C1.[Ru].[cH-]1[cH-][cH-][cH-][cH-]1.
What is the InChIKey of 5-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;cyclopentane;ruthenium?
The InChIKey is DFIPVXFAVHABKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9.C5H5.Ru/c1-2-6-9(5-1)10-7-3-4-8-10;1-2-4-5-3-1;/h1-7H,8H2;1-5H;/q-1;-5;.
What are the key properties of 5-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;cyclopentane;ruthenium?
5-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;cyclopentane;ruthenium has a molecular weight of 295.35 g/mol, XLogP of 4.15, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;cyclopentane;ruthenium is sourced from PubChem (CID 173141727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).