lithium [3,5-bis(trifluoromethyl)phenyl]azanide

C8H4F6LiN — CID 132500492

IUPAClithium [3,5-bis(trifluoromethyl)phenyl]azanide
SMILES[Li+].[NH-]c1cc(C(F)(F)F)cc(C(F)(F)F)c1
InChIInChI=1S/C8H4F6N.Li/c9-7(10,11)4-1-5(8(12,13)14)3-6(15)2-4;/h1-3,15H;/q-1;+1
InChIKeyYLFYOSLWSKYWEW-UHFFFAOYSA-N
MW235.06 g/mol
LogP1.41
Rot. Bonds

About lithium [3,5-bis(trifluoromethyl)phenyl]azanide

lithium [3,5-bis(trifluoromethyl)phenyl]azanide (PubChem CID 132500492) has the molecular formula C8H4F6LiN and a molecular weight of 235.06 g/mol. Its IUPAC name is lithium [3,5-bis(trifluoromethyl)phenyl]azanide.

Molecular Properties

Compound Namelithium [3,5-bis(trifluoromethyl)phenyl]azanide
PubChem CID132500492
Molecular FormulaC8H4F6LiN
Molecular Weight235.06 g/mol
Exact Mass235.04
IUPAC Namelithium [3,5-bis(trifluoromethyl)phenyl]azanide
SMILES[Li+].[NH-]c1cc(C(F)(F)F)cc(C(F)(F)F)c1
InChIInChI=1S/C8H4F6N.Li/c9-7(10,11)4-1-5(8(12,13)14)3-6(15)2-4;/h1-3,15H;/q-1;+1
InChIKeyYLFYOSLWSKYWEW-UHFFFAOYSA-N
XLogP1.41
TPSA23.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.06
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

tris[3,5-bis(trifluoromethyl)phenyl]arsane
CID 71356716
CID 10890130
CID 10890130
CID 87457276
CID 87457276
1-chloro-3,5-bis(trifluoromethyl)benzene
CID 2769405
formyl chloride;1,3,5-tris(trifluoromethyl)benzene
CID 174890856
1-[4-[3,5-bis(trifluoromethyl)phenyl]phenyl]-3,5-bis(trifluoromethyl)benzene
CID 163216983
[3,5-bis(trifluoromethyl)phenyl]methylsulfonylazanide
CID 152764715
[3,5-bis(trifluoromethyl)phenyl]boranuide;hydron;methane
CID 157423256
1-N,1-N,3-N,3-N,5-N,5-N-hexakis[3,5-bis(trifluoromethyl)phenyl]benzene-1,3,5-triamine
CID 58868333
bis[3,5-bis(trifluoromethyl)phenyl]-dimethylstannane
CID 171930237
silver tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
CID 24773254
[3,5-bis(trifluoromethyl)phenyl]-trimethylstannane
CID 14523014

Frequently Asked Questions

What is the IUPAC name of lithium [3,5-bis(trifluoromethyl)phenyl]azanide?
The IUPAC name of lithium [3,5-bis(trifluoromethyl)phenyl]azanide (CID 132500492) is lithium [3,5-bis(trifluoromethyl)phenyl]azanide.
What is the SMILES notation for lithium [3,5-bis(trifluoromethyl)phenyl]azanide?
The canonical SMILES for lithium [3,5-bis(trifluoromethyl)phenyl]azanide is [Li+].[NH-]c1cc(C(F)(F)F)cc(C(F)(F)F)c1.
What is the InChIKey of lithium [3,5-bis(trifluoromethyl)phenyl]azanide?
The InChIKey is YLFYOSLWSKYWEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4F6N.Li/c9-7(10,11)4-1-5(8(12,13)14)3-6(15)2-4;/h1-3,15H;/q-1;+1.
What are the key properties of lithium [3,5-bis(trifluoromethyl)phenyl]azanide?
lithium [3,5-bis(trifluoromethyl)phenyl]azanide has a molecular weight of 235.06 g/mol, XLogP of 1.41, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium [3,5-bis(trifluoromethyl)phenyl]azanide is sourced from PubChem (CID 132500492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).