formaldehyde;nickel;bis(trimethyl phosphite)

C8H22NiO8P2 — CID 173453682

IUPACformaldehyde;nickel;bis(trimethyl phosphite)
SMILESC=O.C=O.COP(OC)OC.COP(OC)OC.[Ni]
InChIInChI=1S/2C3H9O3P.2CH2O.Ni/c2*1-4-7(5-2)6-3;2*1-2;/h2*1-3H3;2*1H2;
InChIKeyUKXFJYKOVTXZSZ-UHFFFAOYSA-N
MW366.90 g/mol
LogP1.93
Rot. Bonds6

About formaldehyde;nickel;bis(trimethyl phosphite)

formaldehyde;nickel;bis(trimethyl phosphite) (PubChem CID 173453682) has the molecular formula C8H22NiO8P2 and a molecular weight of 366.90 g/mol. Its IUPAC name is formaldehyde;nickel;bis(trimethyl phosphite).

Molecular Properties

Compound Nameformaldehyde;nickel;bis(trimethyl phosphite)
PubChem CID173453682
Molecular FormulaC8H22NiO8P2
Molecular Weight366.90 g/mol
Exact Mass366.01
IUPAC Nameformaldehyde;nickel;bis(trimethyl phosphite)
SMILESC=O.C=O.COP(OC)OC.COP(OC)OC.[Ni]
InChIInChI=1S/2C3H9O3P.2CH2O.Ni/c2*1-4-7(5-2)6-3;2*1-2;/h2*1-3H3;2*1H2;
InChIKeyUKXFJYKOVTXZSZ-UHFFFAOYSA-N
XLogP1.93
TPSA89.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.90
LogP ≤ 51.93
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

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Frequently Asked Questions

What is the IUPAC name of formaldehyde;nickel;bis(trimethyl phosphite)?
The IUPAC name of formaldehyde;nickel;bis(trimethyl phosphite) (CID 173453682) is formaldehyde;nickel;bis(trimethyl phosphite).
What is the SMILES notation for formaldehyde;nickel;bis(trimethyl phosphite)?
The canonical SMILES for formaldehyde;nickel;bis(trimethyl phosphite) is C=O.C=O.COP(OC)OC.COP(OC)OC.[Ni].
What is the InChIKey of formaldehyde;nickel;bis(trimethyl phosphite)?
The InChIKey is UKXFJYKOVTXZSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H9O3P.2CH2O.Ni/c2*1-4-7(5-2)6-3;2*1-2;/h2*1-3H3;2*1H2;.
What are the key properties of formaldehyde;nickel;bis(trimethyl phosphite)?
formaldehyde;nickel;bis(trimethyl phosphite) has a molecular weight of 366.90 g/mol, XLogP of 1.93, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;nickel;bis(trimethyl phosphite) is sourced from PubChem (CID 173453682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).