dilithium;hydride;phthalic acid

C8H8Li2O4 — CID 173011412

IUPACdilithium;hydride;phthalic acid
SMILESO=C(O)c1ccccc1C(=O)O.[H-].[H-].[Li+].[Li+]
InChIInChI=1S/C8H6O4.2Li.2H/c9-7(10)5-3-1-2-4-6(5)8(11)12;;;;/h1-4H,(H,9,10)(H,11,12);;;;/q;2*+1;2*-1
InChIKeyBBLTVEGBAYMCFM-UHFFFAOYSA-N
MW182.03 g/mol
LogP-4.68
Rot. Bonds2

About dilithium;hydride;phthalic acid

dilithium;hydride;phthalic acid (PubChem CID 173011412) has the molecular formula C8H8Li2O4 and a molecular weight of 182.03 g/mol. Its IUPAC name is dilithium;hydride;phthalic acid.

Molecular Properties

Compound Namedilithium;hydride;phthalic acid
PubChem CID173011412
Molecular FormulaC8H8Li2O4
Molecular Weight182.03 g/mol
Exact Mass182.07
IUPAC Namedilithium;hydride;phthalic acid
SMILESO=C(O)c1ccccc1C(=O)O.[H-].[H-].[Li+].[Li+]
InChIInChI=1S/C8H6O4.2Li.2H/c9-7(10)5-3-1-2-4-6(5)8(11)12;;;;/h1-4H,(H,9,10)(H,11,12);;;;/q;2*+1;2*-1
InChIKeyBBLTVEGBAYMCFM-UHFFFAOYSA-N
XLogP-4.68
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.03
LogP ≤ 5-4.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of dilithium;hydride;phthalic acid?
The IUPAC name of dilithium;hydride;phthalic acid (CID 173011412) is dilithium;hydride;phthalic acid.
What is the SMILES notation for dilithium;hydride;phthalic acid?
The canonical SMILES for dilithium;hydride;phthalic acid is O=C(O)c1ccccc1C(=O)O.[H-].[H-].[Li+].[Li+].
What is the InChIKey of dilithium;hydride;phthalic acid?
The InChIKey is BBLTVEGBAYMCFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6O4.2Li.2H/c9-7(10)5-3-1-2-4-6(5)8(11)12;;;;/h1-4H,(H,9,10)(H,11,12);;;;/q;2*+1;2*-1.
What are the key properties of dilithium;hydride;phthalic acid?
dilithium;hydride;phthalic acid has a molecular weight of 182.03 g/mol, XLogP of -4.68, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;hydride;phthalic acid is sourced from PubChem (CID 173011412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).