lithium (2-fluoro-1-phenylethenyl)benzene

C14H10FLi — CID 10655788

IUPAClithium (2-fluoro-1-phenylethenyl)benzene
SMILESF[C-]=C(c1ccccc1)c1ccccc1.[Li+]
InChIInChI=1S/C14H10F.Li/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13;/h1-10H;/q-1;+1
InChIKeyXKLFHCHXEAZRED-UHFFFAOYSA-N
MW204.17 g/mol
LogP0.85
Rot. Bonds2

About lithium (2-fluoro-1-phenylethenyl)benzene

lithium (2-fluoro-1-phenylethenyl)benzene (PubChem CID 10655788) has the molecular formula C14H10FLi and a molecular weight of 204.17 g/mol. Its IUPAC name is lithium (2-fluoro-1-phenylethenyl)benzene.

Molecular Properties

Compound Namelithium (2-fluoro-1-phenylethenyl)benzene
PubChem CID10655788
Molecular FormulaC14H10FLi
Molecular Weight204.17 g/mol
Exact Mass204.09
IUPAC Namelithium (2-fluoro-1-phenylethenyl)benzene
SMILESF[C-]=C(c1ccccc1)c1ccccc1.[Li+]
InChIInChI=1S/C14H10F.Li/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13;/h1-10H;/q-1;+1
InChIKeyXKLFHCHXEAZRED-UHFFFAOYSA-N
XLogP0.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.17
LogP ≤ 50.85
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 lithium (2-fluoro-1-phenylethenyl)benzene?
The IUPAC name of lithium (2-fluoro-1-phenylethenyl)benzene (CID 10655788) is lithium (2-fluoro-1-phenylethenyl)benzene.
What is the SMILES notation for lithium (2-fluoro-1-phenylethenyl)benzene?
The canonical SMILES for lithium (2-fluoro-1-phenylethenyl)benzene is F[C-]=C(c1ccccc1)c1ccccc1.[Li+].
What is the InChIKey of lithium (2-fluoro-1-phenylethenyl)benzene?
The InChIKey is XKLFHCHXEAZRED-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F.Li/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13;/h1-10H;/q-1;+1.
What are the key properties of lithium (2-fluoro-1-phenylethenyl)benzene?
lithium (2-fluoro-1-phenylethenyl)benzene has a molecular weight of 204.17 g/mol, XLogP of 0.85, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium (2-fluoro-1-phenylethenyl)benzene is sourced from PubChem (CID 10655788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).