lithium bis(2-methoxyphenyl)phosphinite

C14H14LiO3P — CID 22052788

IUPAClithium bis(2-methoxyphenyl)phosphinite
SMILESCOc1ccccc1P([O-])c1ccccc1OC.[Li+]
InChIInChI=1S/C14H14O3P.Li/c1-16-11-7-3-5-9-13(11)18(15)14-10-6-4-8-12(14)17-2;/h3-10H,1-2H3;/q-1;+1
InChIKeyBLHCNKSNXFIAIT-UHFFFAOYSA-N
MW268.18 g/mol
LogP-1.58
Rot. Bonds4

About lithium bis(2-methoxyphenyl)phosphinite

lithium bis(2-methoxyphenyl)phosphinite (PubChem CID 22052788) has the molecular formula C14H14LiO3P and a molecular weight of 268.18 g/mol. Its IUPAC name is lithium bis(2-methoxyphenyl)phosphinite.

Molecular Properties

Compound Namelithium bis(2-methoxyphenyl)phosphinite
PubChem CID22052788
Molecular FormulaC14H14LiO3P
Molecular Weight268.18 g/mol
Exact Mass268.08
IUPAC Namelithium bis(2-methoxyphenyl)phosphinite
SMILESCOc1ccccc1P([O-])c1ccccc1OC.[Li+]
InChIInChI=1S/C14H14O3P.Li/c1-16-11-7-3-5-9-13(11)18(15)14-10-6-4-8-12(14)17-2;/h3-10H,1-2H3;/q-1;+1
InChIKeyBLHCNKSNXFIAIT-UHFFFAOYSA-N
XLogP-1.58
TPSA41.52 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.18
LogP ≤ 5-1.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

N-[dimethylamino-(2-methoxyphenyl)phosphanyl]-N-methylmethanamine
CID 11356569
1,2-dimethoxybenzene;molecular nitrogen;hydrochloride
CID 173306958
bis(2-bis(2-methoxyphenyl)phosphanylbenzenesulfonate);palladium(2+)
CID 162373258
1,2-dimethoxybenzene;dihydrochloride
CID 19834650
azane;1,2-dimethoxybenzene
CID 174437926
tert-butyl-chloro-(2-methoxyphenyl)phosphane
CID 166063734
2-[2-bis(2-methoxyphenyl)phosphanylethyl-(2-methoxyphenyl)phosphanyl]phenol
CID 12057041
[2-(2-diphenylphosphanyl-6-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphane;sulfane
CID 134828499
(2-bromophenyl)-bis(2,6-dimethoxyphenyl)phosphane
CID 151973130
bis(2-methylphenyl)phosphinite
CID 135999862
(2-methoxyphenyl)-phenoxy-phenylphosphane
CID 78037549
2-diphenylphosphanyl-6-methoxyphenol
CID 58759318

Frequently Asked Questions

What is the IUPAC name of lithium bis(2-methoxyphenyl)phosphinite?
The IUPAC name of lithium bis(2-methoxyphenyl)phosphinite (CID 22052788) is lithium bis(2-methoxyphenyl)phosphinite.
What is the SMILES notation for lithium bis(2-methoxyphenyl)phosphinite?
The canonical SMILES for lithium bis(2-methoxyphenyl)phosphinite is COc1ccccc1P([O-])c1ccccc1OC.[Li+].
What is the InChIKey of lithium bis(2-methoxyphenyl)phosphinite?
The InChIKey is BLHCNKSNXFIAIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O3P.Li/c1-16-11-7-3-5-9-13(11)18(15)14-10-6-4-8-12(14)17-2;/h3-10H,1-2H3;/q-1;+1.
What are the key properties of lithium bis(2-methoxyphenyl)phosphinite?
lithium bis(2-methoxyphenyl)phosphinite has a molecular weight of 268.18 g/mol, XLogP of -1.58, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for lithium bis(2-methoxyphenyl)phosphinite is sourced from PubChem (CID 22052788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).