CID 23618823

Mg3O8P2-6 — CID 23618823

IUPAC—
SMILESO=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[Mg].[Mg].[Mg]
InChIInChI=1S/3Mg.2H3O4P/c;;;2*1-5(2,3)4/h;;;2*(H3,1,2,3,4)/p-6
InChIKeyZAHXCHRHCSJMMP-UHFFFAOYSA-H
MW262.85 g/mol
LogP-6.79
Rot. Bonds

About CID 23618823

CID 23618823 (PubChem CID 23618823) has the molecular formula Mg3O8P2-6 and a molecular weight of 262.85 g/mol.

Molecular Properties

Compound NameCID 23618823
PubChem CID23618823
Molecular FormulaMg3O8P2-6
Molecular Weight262.85 g/mol
Exact Mass261.87
IUPAC Name—
SMILESO=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[Mg].[Mg].[Mg]
InChIInChI=1S/3Mg.2H3O4P/c;;;2*1-5(2,3)4/h;;;2*(H3,1,2,3,4)/p-6
InChIKeyZAHXCHRHCSJMMP-UHFFFAOYSA-H
XLogP-6.79
TPSA172.50 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.85
LogP ≤ 5-6.79
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

octadecaazanium;hexaphosphate
CID 158249396
molybdenum diphosphate
CID 22395595
tris(thorium(4+));tetraphosphate
CID 21475626
methane phosphate
CID 22352647
sodium phosphate
CID 21225609
hydron;phosphate
CID 19972274
zinc phosphate
CID 131721340
dipotassium diphosphate
CID 18612384
CID 23618830
CID 23618830
gadolinium phosphate
CID 6365243
dysprosium(3+) phosphate
CID 14671408
bis(manganese(2+)) diphosphate
CID 21124543

Frequently Asked Questions

What is the IUPAC name of CID 23618823?
The IUPAC name of CID 23618823 (CID 23618823) is not available.
What is the SMILES notation for CID 23618823?
The canonical SMILES for CID 23618823 is O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[Mg].[Mg].[Mg].
What is the InChIKey of CID 23618823?
The InChIKey is ZAHXCHRHCSJMMP-UHFFFAOYSA-H. The full InChI is InChI=1S/3Mg.2H3O4P/c;;;2*1-5(2,3)4/h;;;2*(H3,1,2,3,4)/p-6.
What are the key properties of CID 23618823?
CID 23618823 has a molecular weight of 262.85 g/mol, XLogP of -6.79, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23618823 is sourced from PubChem (CID 23618823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).