lithium;2,2-diphenylacetic acid;hydride

C14H13LiO2 — CID 174648923

IUPAClithium;2,2-diphenylacetic acid;hydride
SMILESO=C(O)C(c1ccccc1)c1ccccc1.[H-].[Li+]
InChIInChI=1S/C14H12O2.Li.H/c15-14(16)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;;/h1-10,13H,(H,15,16);;/q;+1;-1
InChIKeySXHZELDIZUQDIY-UHFFFAOYSA-N
MW220.20 g/mol
LogP0.02
Rot. Bonds3

About lithium;2,2-diphenylacetic acid;hydride

lithium;2,2-diphenylacetic acid;hydride (PubChem CID 174648923) has the molecular formula C14H13LiO2 and a molecular weight of 220.20 g/mol. Its IUPAC name is lithium;2,2-diphenylacetic acid;hydride.

Molecular Properties

Compound Namelithium;2,2-diphenylacetic acid;hydride
PubChem CID174648923
Molecular FormulaC14H13LiO2
Molecular Weight220.20 g/mol
Exact Mass220.11
IUPAC Namelithium;2,2-diphenylacetic acid;hydride
SMILESO=C(O)C(c1ccccc1)c1ccccc1.[H-].[Li+]
InChIInChI=1S/C14H12O2.Li.H/c15-14(16)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;;/h1-10,13H,(H,15,16);;/q;+1;-1
InChIKeySXHZELDIZUQDIY-UHFFFAOYSA-N
XLogP0.02
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.20
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

barium(2+);2,2-diphenylacetic acid;hydride
CID 174636718
benzene-1,2-diol;2,2-diphenylacetic acid
CID 70395054
(2R)-2-phenyl-2-(4-phenylphenyl)acetic acid
CID 38989084
(2R)-2-(4-chlorophenyl)-2-phenylacetic acid
CID 7009399
2-(4-fluorophenyl)-2-phenylacetic acid
CID 3687814
acridine;2,2-diphenylacetic acid
CID 139120811
2,2-diphenylacetic acid;4-methylbenzenesulfonic acid
CID 174514296
2,2-diphenylacetic acid;3-prop-2-enoxyprop-1-ene
CID 174460969
(2S)-2-fluoro-2-phenylacetic acid
CID 7003723
calcium;hydride;2-phenylpropanedioic acid
CID 174516330
chloranium 2,2-diphenylacetate
CID 162326731
magnesium;hydride;2-hydroxy-2-phenylacetic acid
CID 173047691

Frequently Asked Questions

What is the IUPAC name of lithium;2,2-diphenylacetic acid;hydride?
The IUPAC name of lithium;2,2-diphenylacetic acid;hydride (CID 174648923) is lithium;2,2-diphenylacetic acid;hydride.
What is the SMILES notation for lithium;2,2-diphenylacetic acid;hydride?
The canonical SMILES for lithium;2,2-diphenylacetic acid;hydride is O=C(O)C(c1ccccc1)c1ccccc1.[H-].[Li+].
What is the InChIKey of lithium;2,2-diphenylacetic acid;hydride?
The InChIKey is SXHZELDIZUQDIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12O2.Li.H/c15-14(16)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;;/h1-10,13H,(H,15,16);;/q;+1;-1.
What are the key properties of lithium;2,2-diphenylacetic acid;hydride?
lithium;2,2-diphenylacetic acid;hydride has a molecular weight of 220.20 g/mol, XLogP of 0.02, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;2,2-diphenylacetic acid;hydride is sourced from PubChem (CID 174648923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).