CID 173246618

NbO10P5 — CID 173246618

IUPAC—
SMILESO=P[O-].O=P[O-].O=P[O-].O=P[O-].O=P[O-].[Nb+5]
InChIInChI=1S/Nb.5HO2P/c;5*1-3-2/h;5*(H,1,2)/q+5;;;;;/p-5
InChIKeyBEYMGCALXOCBNC-UHFFFAOYSA-I
MW407.77 g/mol
LogP-2.24
Rot. Bonds

About CID 173246618

CID 173246618 (PubChem CID 173246618) has the molecular formula NbO10P5 and a molecular weight of 407.77 g/mol.

Molecular Properties

Compound NameCID 173246618
PubChem CID173246618
Molecular FormulaNbO10P5
Molecular Weight407.77 g/mol
Exact Mass407.72
IUPAC Name—
SMILESO=P[O-].O=P[O-].O=P[O-].O=P[O-].O=P[O-].[Nb+5]
InChIInChI=1S/Nb.5HO2P/c;5*1-3-2/h;5*(H,1,2)/q+5;;;;;/p-5
InChIKeyBEYMGCALXOCBNC-UHFFFAOYSA-I
XLogP-2.24
TPSA200.65 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.77
LogP ≤ 5-2.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 173246618?
The IUPAC name of CID 173246618 (CID 173246618) is not available.
What is the SMILES notation for CID 173246618?
The canonical SMILES for CID 173246618 is O=P[O-].O=P[O-].O=P[O-].O=P[O-].O=P[O-].[Nb+5].
What is the InChIKey of CID 173246618?
The InChIKey is BEYMGCALXOCBNC-UHFFFAOYSA-I. The full InChI is InChI=1S/Nb.5HO2P/c;5*1-3-2/h;5*(H,1,2)/q+5;;;;;/p-5.
What are the key properties of CID 173246618?
CID 173246618 has a molecular weight of 407.77 g/mol, XLogP of -2.24, 0 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173246618 is sourced from PubChem (CID 173246618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).