bis(chromium(3+));tris(dioxido(dioxo)chromium);tris(dioxo-λ5-phosphane)

H3Cr5O18P3 — CID 160574565

IUPACbis(chromium(3+));tris(dioxido(dioxo)chromium);tris(dioxo-λ5-phosphane)
SMILESO=[Cr](=O)([O-])[O-].O=[Cr](=O)([O-])[O-].O=[Cr](=O)([O-])[O-].O=[PH]=O.O=[PH]=O.O=[PH]=O.[Cr+3].[Cr+3]
InChIInChI=1S/5Cr.3HO2P.12O/c;;;;;3*1-3-2;;;;;;;;;;;;/h;;;;;3*3H;;;;;;;;;;;;/q;;;2*+3;;;;;;;;;;6*-1
InChIKeyLLHLDGUNEBTBRX-UHFFFAOYSA-N
MW643.91 g/mol
LogP-6.79
Rot. Bonds

About bis(chromium(3+));tris(dioxido(dioxo)chromium);tris(dioxo-λ5-phosphane)

bis(chromium(3+));tris(dioxido(dioxo)chromium);tris(dioxo-λ5-phosphane) (PubChem CID 160574565) has the molecular formula H3Cr5O18P3 and a molecular weight of 643.91 g/mol. Its IUPAC name is bis(chromium(3+));tris(dioxido(dioxo)chromium);tris(dioxo-λ5-phosphane).

Molecular Properties

Compound Namebis(chromium(3+));tris(dioxido(dioxo)chromium);tris(dioxo-λ5-phosphane)
PubChem CID160574565
Molecular FormulaH3Cr5O18P3
Molecular Weight643.91 g/mol
Exact Mass643.56
IUPAC Namebis(chromium(3+));tris(dioxido(dioxo)chromium);tris(dioxo-λ5-phosphane)
SMILESO=[Cr](=O)([O-])[O-].O=[Cr](=O)([O-])[O-].O=[Cr](=O)([O-])[O-].O=[PH]=O.O=[PH]=O.O=[PH]=O.[Cr+3].[Cr+3]
InChIInChI=1S/5Cr.3HO2P.12O/c;;;;;3*1-3-2;;;;;;;;;;;;/h;;;;;3*3H;;;;;;;;;;;;/q;;;2*+3;;;;;;;;;;6*-1
InChIKeyLLHLDGUNEBTBRX-UHFFFAOYSA-N
XLogP-6.79
TPSA343.20 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds
Heavy Atoms26
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500643.91
LogP ≤ 5-6.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis(chromium(3+));tris(dioxido(dioxo)chromium);tris(dioxo-λ5-phosphane)?
The IUPAC name of bis(chromium(3+));tris(dioxido(dioxo)chromium);tris(dioxo-λ5-phosphane) (CID 160574565) is bis(chromium(3+));tris(dioxido(dioxo)chromium);tris(dioxo-λ5-phosphane).
What is the SMILES notation for bis(chromium(3+));tris(dioxido(dioxo)chromium);tris(dioxo-λ5-phosphane)?
The canonical SMILES for bis(chromium(3+));tris(dioxido(dioxo)chromium);tris(dioxo-λ5-phosphane) is O=[Cr](=O)([O-])[O-].O=[Cr](=O)([O-])[O-].O=[Cr](=O)([O-])[O-].O=[PH]=O.O=[PH]=O.O=[PH]=O.[Cr+3].[Cr+3].
What is the InChIKey of bis(chromium(3+));tris(dioxido(dioxo)chromium);tris(dioxo-λ5-phosphane)?
The InChIKey is LLHLDGUNEBTBRX-UHFFFAOYSA-N. The full InChI is InChI=1S/5Cr.3HO2P.12O/c;;;;;3*1-3-2;;;;;;;;;;;;/h;;;;;3*3H;;;;;;;;;;;;/q;;;2*+3;;;;;;;;;;6*-1.
What are the key properties of bis(chromium(3+));tris(dioxido(dioxo)chromium);tris(dioxo-λ5-phosphane)?
bis(chromium(3+));tris(dioxido(dioxo)chromium);tris(dioxo-λ5-phosphane) has a molecular weight of 643.91 g/mol, XLogP of -6.79, 0 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for bis(chromium(3+));tris(dioxido(dioxo)chromium);tris(dioxo-λ5-phosphane) is sourced from PubChem (CID 160574565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).