dilithium;1,2,4,5-tetrafluorobenzene-3,6-diide

C6F4Li2 — CID 165346414

IUPACdilithium;1,2,4,5-tetrafluorobenzene-3,6-diide
SMILESFc1[c-]c(F)c(F)[c-]c1F.[Li+].[Li+]
InChIInChI=1S/C6F4.2Li/c7-3-1-4(8)6(10)2-5(3)9;;/q-2;2*+1
InChIKeyOKYBDZRMGAUJPI-UHFFFAOYSA-N
MW161.94 g/mol
LogP-4.15
Rot. Bonds

About dilithium;1,2,4,5-tetrafluorobenzene-3,6-diide

dilithium;1,2,4,5-tetrafluorobenzene-3,6-diide (PubChem CID 165346414) has the molecular formula C6F4Li2 and a molecular weight of 161.94 g/mol. Its IUPAC name is dilithium;1,2,4,5-tetrafluorobenzene-3,6-diide.

Molecular Properties

Compound Namedilithium;1,2,4,5-tetrafluorobenzene-3,6-diide
PubChem CID165346414
Molecular FormulaC6F4Li2
Molecular Weight161.94 g/mol
Exact Mass162.03
IUPAC Namedilithium;1,2,4,5-tetrafluorobenzene-3,6-diide
SMILESFc1[c-]c(F)c(F)[c-]c1F.[Li+].[Li+]
InChIInChI=1S/C6F4.2Li/c7-3-1-4(8)6(10)2-5(3)9;;/q-2;2*+1
InChIKeyOKYBDZRMGAUJPI-UHFFFAOYSA-N
XLogP-4.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.94
LogP ≤ 5-4.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

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Related Compounds

1,2,3,4,5-pentafluorobenzene-6-ide;titanium
CID 87571905
azanide;molybdenum;1,2,3,4,5-pentafluorobenzene-6-ide
CID 175473652
carbanide;1,2,3,4,5-pentafluorobenzene-6-ide;yttrium
CID 59920259
CID 172837158
CID 172837158
2,4-dichloro-1,3,5-trifluorobenzene-6-ide;titanium
CID 152611053
carbon monoxide;1,2,3,4,5-pentafluorobenzene-6-ide;rhenium
CID 631925
magnesium;1,3,4,5,6,7,8,9,10-nonafluoro-2H-anthracen-2-ide;chloride
CID 90189953
magnesium;bis(manganese(3+));oxolane;octakis(1,2,3,4,5-pentafluorobenzene-6-ide)
CID 11506435
nickel;1,2,3,4,5-pentafluorobenzene-6-ide;toluene
CID 87365885
3-butyl-1,2,4,5-tetrafluorobenzene-6-ide;1,2,4,5-tetrafluoro-3-methylbenzene-6-ide;tungsten(2+)
CID 58185849
bis(cyclopentane);bis(3,3-dimethylbut-1-yne);bis(1,2,3,4,5-pentafluorobenzene-6-ide);platinum(2+);titanium(2+)
CID 23281684
copper(1+);1,10-phenanthroline;1,2,4,5-tetrafluoro-3-methoxybenzene-6-ide
CID 87647798

Frequently Asked Questions

What is the IUPAC name of dilithium;1,2,4,5-tetrafluorobenzene-3,6-diide?
The IUPAC name of dilithium;1,2,4,5-tetrafluorobenzene-3,6-diide (CID 165346414) is dilithium;1,2,4,5-tetrafluorobenzene-3,6-diide.
What is the SMILES notation for dilithium;1,2,4,5-tetrafluorobenzene-3,6-diide?
The canonical SMILES for dilithium;1,2,4,5-tetrafluorobenzene-3,6-diide is Fc1[c-]c(F)c(F)[c-]c1F.[Li+].[Li+].
What is the InChIKey of dilithium;1,2,4,5-tetrafluorobenzene-3,6-diide?
The InChIKey is OKYBDZRMGAUJPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6F4.2Li/c7-3-1-4(8)6(10)2-5(3)9;;/q-2;2*+1.
What are the key properties of dilithium;1,2,4,5-tetrafluorobenzene-3,6-diide?
dilithium;1,2,4,5-tetrafluorobenzene-3,6-diide has a molecular weight of 161.94 g/mol, XLogP of -4.15, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;1,2,4,5-tetrafluorobenzene-3,6-diide is sourced from PubChem (CID 165346414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).