CID 175786851

C16H8F8Li2P2 — CID 175786851

IUPAC—
SMILESFc1[c-][pH]cccc(F)c(F)c1F.Fc1[c-][pH]cccc(F)c(F)c1F.[Li+].[Li+]
InChIInChI=1S/2C8H4F4P.2Li/c2*9-5-2-1-3-13-4-6(10)8(12)7(5)11;;/h2*1-3,13H;;/q2*-1;2*+1/b2*3-1-,5-2+,8-7-;;
InChIKeyFGMJXNNBXKKGEB-LOSHYSGUSA-N
MW428.05 g/mol
LogP0.41
Rot. Bonds

About CID 175786851

CID 175786851 (PubChem CID 175786851) has the molecular formula C16H8F8Li2P2 and a molecular weight of 428.05 g/mol.

Molecular Properties

Compound NameCID 175786851
PubChem CID175786851
Molecular FormulaC16H8F8Li2P2
Molecular Weight428.05 g/mol
Exact Mass428.03
IUPAC Name—
SMILESFc1[c-][pH]cccc(F)c(F)c1F.Fc1[c-][pH]cccc(F)c(F)c1F.[Li+].[Li+]
InChIInChI=1S/2C8H4F4P.2Li/c2*9-5-2-1-3-13-4-6(10)8(12)7(5)11;;/h2*1-3,13H;;/q2*-1;2*+1/b2*3-1-,5-2+,8-7-;;
InChIKeyFGMJXNNBXKKGEB-LOSHYSGUSA-N
XLogP0.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.05
LogP ≤ 50.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 175786851?
The IUPAC name of CID 175786851 (CID 175786851) is not available.
What is the SMILES notation for CID 175786851?
The canonical SMILES for CID 175786851 is Fc1[c-][pH]cccc(F)c(F)c1F.Fc1[c-][pH]cccc(F)c(F)c1F.[Li+].[Li+].
What is the InChIKey of CID 175786851?
The InChIKey is FGMJXNNBXKKGEB-LOSHYSGUSA-N. The full InChI is InChI=1S/2C8H4F4P.2Li/c2*9-5-2-1-3-13-4-6(10)8(12)7(5)11;;/h2*1-3,13H;;/q2*-1;2*+1/b2*3-1-,5-2+,8-7-;;.
What are the key properties of CID 175786851?
CID 175786851 has a molecular weight of 428.05 g/mol, XLogP of 0.41, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175786851 is sourced from PubChem (CID 175786851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).