lithium;1-fluoro-4-phenylbenzene;hydride

C12H10FLi — CID 173443965

IUPAClithium;1-fluoro-4-phenylbenzene;hydride
SMILESFc1ccc(-c2ccccc2)cc1.[H-].[Li+]
InChIInChI=1S/C12H9F.Li.H/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10;;/h1-9H;;/q;+1;-1
InChIKeyWZBQJBUHHZQNKR-UHFFFAOYSA-N
MW180.15 g/mol
LogP0.61
Rot. Bonds1

About lithium;1-fluoro-4-phenylbenzene;hydride

lithium;1-fluoro-4-phenylbenzene;hydride (PubChem CID 173443965) has the molecular formula C12H10FLi and a molecular weight of 180.15 g/mol. Its IUPAC name is lithium;1-fluoro-4-phenylbenzene;hydride.

Molecular Properties

Compound Namelithium;1-fluoro-4-phenylbenzene;hydride
PubChem CID173443965
Molecular FormulaC12H10FLi
Molecular Weight180.15 g/mol
Exact Mass180.09
IUPAC Namelithium;1-fluoro-4-phenylbenzene;hydride
SMILESFc1ccc(-c2ccccc2)cc1.[H-].[Li+]
InChIInChI=1S/C12H9F.Li.H/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10;;/h1-9H;;/q;+1;-1
InChIKeyWZBQJBUHHZQNKR-UHFFFAOYSA-N
XLogP0.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.15
LogP ≤ 50.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-fluoro-4-[4-[4-[4-[4-[4-[4-(4-fluorophenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]benzene
CID 58320925
difluoro-(4-fluorophenyl)-(4-phenylphenyl)boranuide
CID 140908387
(4-fluorophenyl)-[4-(4-fluorophenyl)phenyl]-phenyl-(4-phenylphenyl)silane
CID 176748741
3,4-bis(4-fluorophenyl)-2,5-diphenylcyclopenta-2,4-dien-1-one
CID 634528
1,4-diphenylbenzene;1-phenyl-4-(4-phenylphenyl)benzene
CID 162098364
2,4-bis(4-fluorophenyl)-6-phenylpyrylium
CID 134911591
1-fluoro-4-(4-phenoxyphenyl)benzene
CID 163618291
beryllium;1,1'-biphenyl;hydride
CID 173156439
fluoro(1,2,3,4,5,6-13C6)cyclohexatriene
CID 76973692
benzene;tris(1,1'-biphenyl)
CID 162155747
magnesium;fluorobenzene;hydride;hydrobromide
CID 173034545
1-fluoro-4-(4-fluorophenyl)benzene;formaldehyde
CID 175463820

Frequently Asked Questions

What is the IUPAC name of lithium;1-fluoro-4-phenylbenzene;hydride?
The IUPAC name of lithium;1-fluoro-4-phenylbenzene;hydride (CID 173443965) is lithium;1-fluoro-4-phenylbenzene;hydride.
What is the SMILES notation for lithium;1-fluoro-4-phenylbenzene;hydride?
The canonical SMILES for lithium;1-fluoro-4-phenylbenzene;hydride is Fc1ccc(-c2ccccc2)cc1.[H-].[Li+].
What is the InChIKey of lithium;1-fluoro-4-phenylbenzene;hydride?
The InChIKey is WZBQJBUHHZQNKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9F.Li.H/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10;;/h1-9H;;/q;+1;-1.
What are the key properties of lithium;1-fluoro-4-phenylbenzene;hydride?
lithium;1-fluoro-4-phenylbenzene;hydride has a molecular weight of 180.15 g/mol, XLogP of 0.61, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;1-fluoro-4-phenylbenzene;hydride is sourced from PubChem (CID 173443965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).