dysprosium(3+);lanthanum(3+);diphosphate

DyLaO8P2 — CID 162178932

IUPACdysprosium(3+);lanthanum(3+);diphosphate
SMILESO=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[Dy+3].[La+3]
InChIInChI=1S/Dy.La.2H3O4P/c;;2*1-5(2,3)4/h;;2*(H3,1,2,3,4)/q2*+3;;/p-6
InChIKeyZOTLQRBSXRGZMN-UHFFFAOYSA-H
MW491.35 g/mol
LogP-5.65
Rot. Bonds

About dysprosium(3+);lanthanum(3+);diphosphate

dysprosium(3+);lanthanum(3+);diphosphate (PubChem CID 162178932) has the molecular formula DyLaO8P2 and a molecular weight of 491.35 g/mol. Its IUPAC name is dysprosium(3+);lanthanum(3+);diphosphate.

Molecular Properties

Compound Namedysprosium(3+);lanthanum(3+);diphosphate
PubChem CID162178932
Molecular FormulaDyLaO8P2
Molecular Weight491.35 g/mol
Exact Mass492.74
IUPAC Namedysprosium(3+);lanthanum(3+);diphosphate
SMILESO=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[Dy+3].[La+3]
InChIInChI=1S/Dy.La.2H3O4P/c;;2*1-5(2,3)4/h;;2*(H3,1,2,3,4)/q2*+3;;/p-6
InChIKeyZOTLQRBSXRGZMN-UHFFFAOYSA-H
XLogP-5.65
TPSA172.50 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500491.35
LogP ≤ 5-5.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

dysprosium(3+) phosphate
CID 14671408
trisodium;dysprosium(3+);diphosphate
CID 6453280
bismuth;lanthanum(3+);fluoride;phosphate
CID 162028945
tris(thorium(4+));tetraphosphate
CID 21475626
octadecaazanium;hexaphosphate
CID 158249396
molybdenum diphosphate
CID 22395595
methane phosphate
CID 22352647
CID 23618823
CID 23618823
CID 23618830
CID 23618830
zinc phosphate
CID 131721340
dipotassium diphosphate
CID 18612384
hydron;phosphate
CID 19972274

Frequently Asked Questions

What is the IUPAC name of dysprosium(3+);lanthanum(3+);diphosphate?
The IUPAC name of dysprosium(3+);lanthanum(3+);diphosphate (CID 162178932) is dysprosium(3+);lanthanum(3+);diphosphate.
What is the SMILES notation for dysprosium(3+);lanthanum(3+);diphosphate?
The canonical SMILES for dysprosium(3+);lanthanum(3+);diphosphate is O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[Dy+3].[La+3].
What is the InChIKey of dysprosium(3+);lanthanum(3+);diphosphate?
The InChIKey is ZOTLQRBSXRGZMN-UHFFFAOYSA-H. The full InChI is InChI=1S/Dy.La.2H3O4P/c;;2*1-5(2,3)4/h;;2*(H3,1,2,3,4)/q2*+3;;/p-6.
What are the key properties of dysprosium(3+);lanthanum(3+);diphosphate?
dysprosium(3+);lanthanum(3+);diphosphate has a molecular weight of 491.35 g/mol, XLogP of -5.65, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for dysprosium(3+);lanthanum(3+);diphosphate is sourced from PubChem (CID 162178932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).