lithium;hydride;(2-methoxyphenyl)-phenylphosphane

C13H14LiOP — CID 175008654

IUPAClithium;hydride;(2-methoxyphenyl)-phenylphosphane
SMILESCOc1ccccc1Pc1ccccc1.[H-].[Li+]
InChIInChI=1S/C13H13OP.Li.H/c1-14-12-9-5-6-10-13(12)15-11-7-3-2-4-8-11;;/h2-10,15H,1H3;;/q;+1;-1
InChIKeyAUJPMIOEJDEFFE-UHFFFAOYSA-N
MW224.17 g/mol
LogP-0.56
Rot. Bonds3

About lithium;hydride;(2-methoxyphenyl)-phenylphosphane

lithium;hydride;(2-methoxyphenyl)-phenylphosphane (PubChem CID 175008654) has the molecular formula C13H14LiOP and a molecular weight of 224.17 g/mol. Its IUPAC name is lithium;hydride;(2-methoxyphenyl)-phenylphosphane.

Molecular Properties

Compound Namelithium;hydride;(2-methoxyphenyl)-phenylphosphane
PubChem CID175008654
Molecular FormulaC13H14LiOP
Molecular Weight224.17 g/mol
Exact Mass224.09
IUPAC Namelithium;hydride;(2-methoxyphenyl)-phenylphosphane
SMILESCOc1ccccc1Pc1ccccc1.[H-].[Li+]
InChIInChI=1S/C13H13OP.Li.H/c1-14-12-9-5-6-10-13(12)15-11-7-3-2-4-8-11;;/h2-10,15H,1H3;;/q;+1;-1
InChIKeyAUJPMIOEJDEFFE-UHFFFAOYSA-N
XLogP-0.56
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.17
LogP ≤ 5-0.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

bis(2-methoxyphenyl)phosphane
CID 11679785
[3,5-bis(trifluoromethyl)phenyl]-(2-methoxyphenyl)phosphane
CID 140618175
phenyl-(2-phenylphosphanylphenyl)phosphane;tris(2,4,6-trimethoxyphenyl)phosphane
CID 88851633
phenyl-[3,4,5-trimethoxy-2-(2,3,4-trimethoxy-6-phenylphosphanylphenyl)phenyl]phosphane
CID 20730418
(2,3-dimethylphenyl)-(2-methoxyphenyl)phosphane
CID 174776553
benzyl-(2-methoxyphenyl)phosphane
CID 70560588
bis(3,5-dimethylphenyl)phosphane;bis(2-methoxyphenyl)phosphane;bis(4-methylphenyl)phosphane;bis(2,4,6-trimethylphenyl)phosphane
CID 160804769
azane;1,2-dimethoxybenzene
CID 174437926
1,2-dimethoxybenzene;dihydrochloride
CID 19834650
[2-[(4-methoxyphenyl)methyl]phenyl]-phenylphosphane
CID 174887111
1-(2-methoxyphenyl)phosphanyl-N-[(2-methoxyphenyl)phosphanylmethyl]-N-methylmethanamine
CID 54090559
bis(diphenylphosphane);zinc
CID 160732089

Frequently Asked Questions

What is the IUPAC name of lithium;hydride;(2-methoxyphenyl)-phenylphosphane?
The IUPAC name of lithium;hydride;(2-methoxyphenyl)-phenylphosphane (CID 175008654) is lithium;hydride;(2-methoxyphenyl)-phenylphosphane.
What is the SMILES notation for lithium;hydride;(2-methoxyphenyl)-phenylphosphane?
The canonical SMILES for lithium;hydride;(2-methoxyphenyl)-phenylphosphane is COc1ccccc1Pc1ccccc1.[H-].[Li+].
What is the InChIKey of lithium;hydride;(2-methoxyphenyl)-phenylphosphane?
The InChIKey is AUJPMIOEJDEFFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13OP.Li.H/c1-14-12-9-5-6-10-13(12)15-11-7-3-2-4-8-11;;/h2-10,15H,1H3;;/q;+1;-1.
What are the key properties of lithium;hydride;(2-methoxyphenyl)-phenylphosphane?
lithium;hydride;(2-methoxyphenyl)-phenylphosphane has a molecular weight of 224.17 g/mol, XLogP of -0.56, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;(2-methoxyphenyl)-phenylphosphane is sourced from PubChem (CID 175008654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).