carbanide;phosphane;ruthenium(1+);ruthenium(4+)

C5H27P4Ru2 — CID 23597670

IUPACcarbanide;phosphane;ruthenium(1+);ruthenium(4+)
SMILESP.P.P.P.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Ru+4].[Ru+]
InChIInChI=1S/5CH3.4H3P.2Ru/h9*1H3;;/q5*-1;;;;;+1;+4
InChIKeyKSSDXHNVJRCFNQ-UHFFFAOYSA-N
MW413.31 g/mol
LogP2.48
Rot. Bonds

About carbanide;phosphane;ruthenium(1+);ruthenium(4+)

carbanide;phosphane;ruthenium(1+);ruthenium(4+) (PubChem CID 23597670) has the molecular formula C5H27P4Ru2 and a molecular weight of 413.31 g/mol. Its IUPAC name is carbanide;phosphane;ruthenium(1+);ruthenium(4+).

Molecular Properties

Compound Namecarbanide;phosphane;ruthenium(1+);ruthenium(4+)
PubChem CID23597670
Molecular FormulaC5H27P4Ru2
Molecular Weight413.31 g/mol
Exact Mass414.92
IUPAC Namecarbanide;phosphane;ruthenium(1+);ruthenium(4+)
SMILESP.P.P.P.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Ru+4].[Ru+]
InChIInChI=1S/5CH3.4H3P.2Ru/h9*1H3;;/q5*-1;;;;;+1;+4
InChIKeyKSSDXHNVJRCFNQ-UHFFFAOYSA-N
XLogP2.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.31
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze carbanide;phosphane;ruthenium(1+);ruthenium(4+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of carbanide;phosphane;ruthenium(1+);ruthenium(4+)?
The IUPAC name of carbanide;phosphane;ruthenium(1+);ruthenium(4+) (CID 23597670) is carbanide;phosphane;ruthenium(1+);ruthenium(4+).
What is the SMILES notation for carbanide;phosphane;ruthenium(1+);ruthenium(4+)?
The canonical SMILES for carbanide;phosphane;ruthenium(1+);ruthenium(4+) is P.P.P.P.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Ru+4].[Ru+].
What is the InChIKey of carbanide;phosphane;ruthenium(1+);ruthenium(4+)?
The InChIKey is KSSDXHNVJRCFNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/5CH3.4H3P.2Ru/h9*1H3;;/q5*-1;;;;;+1;+4.
What are the key properties of carbanide;phosphane;ruthenium(1+);ruthenium(4+)?
carbanide;phosphane;ruthenium(1+);ruthenium(4+) has a molecular weight of 413.31 g/mol, XLogP of 2.48, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;phosphane;ruthenium(1+);ruthenium(4+) is sourced from PubChem (CID 23597670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).