CID 18504354

MoO12P6-6 — CID 18504354

IUPAC—
SMILESO=P[O-].O=P[O-].O=P[O-].O=P[O-].O=P[O-].O=P[O-].[Mo]
InChIInChI=1S/Mo.6HO2P/c;6*1-3-2/h;6*(H,1,2)/p-6
InChIKeyKEFOTEPGSAGLIC-UHFFFAOYSA-H
MW473.77 g/mol
LogP-2.68
Rot. Bonds

About CID 18504354

CID 18504354 (PubChem CID 18504354) has the molecular formula MoO12P6-6 and a molecular weight of 473.77 g/mol.

Molecular Properties

Compound NameCID 18504354
PubChem CID18504354
Molecular FormulaMoO12P6-6
Molecular Weight473.77 g/mol
Exact Mass475.69
IUPAC Name—
SMILESO=P[O-].O=P[O-].O=P[O-].O=P[O-].O=P[O-].O=P[O-].[Mo]
InChIInChI=1S/Mo.6HO2P/c;6*1-3-2/h;6*(H,1,2)/p-6
InChIKeyKEFOTEPGSAGLIC-UHFFFAOYSA-H
XLogP-2.68
TPSA240.78 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500473.77
LogP ≤ 5-2.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

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Related Compounds

[Oxido-[oxido(phosphonatooxy)phosphoryl]oxyphosphoryl] phosphate
CID 23419966
Molybdenum;tris(vanadium);undecaphosphate
CID 18374020
2,4,6,8,10,12-Hexaoxido-1,3,5,7,9,11-hexaoxa-2lambda5,4lambda5,6lambda5,8lambda5,10lambda5,12lambda5-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide;molybdenum
CID 18504317
Tris(dioxido(oxo)phosphanium);molybdenum
CID 21653825
Molybdenum diphosphate
CID 22395595
Molybdenum;[oxido-[oxido(phosphonatooxy)phosphoryl]oxyphosphoryl] phosphate
CID 158848084
Molybdenum(4+);phosphenous acid
CID 159548094
Molybdenum;pentaphosphate
CID 159661798
Tris(molybdenum(4+));tetraphosphate;hydrate
CID 160154731
Tris(molybdenum(4+));tetraphosphate
CID 160382411
Molybdenum;[oxido(phosphonatooxy)phosphoryl] phosphate
CID 161385249
Trizinc;molybdenum;tetraphosphate
CID 173011441

Frequently Asked Questions

What is the IUPAC name of CID 18504354?
The IUPAC name of CID 18504354 (CID 18504354) is not available.
What is the SMILES notation for CID 18504354?
The canonical SMILES for CID 18504354 is O=P[O-].O=P[O-].O=P[O-].O=P[O-].O=P[O-].O=P[O-].[Mo].
What is the InChIKey of CID 18504354?
The InChIKey is KEFOTEPGSAGLIC-UHFFFAOYSA-H. The full InChI is InChI=1S/Mo.6HO2P/c;6*1-3-2/h;6*(H,1,2)/p-6.
What are the key properties of CID 18504354?
CID 18504354 has a molecular weight of 473.77 g/mol, XLogP of -2.68, 0 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for CID 18504354 is sourced from PubChem (CID 18504354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).