lithium;(2-chloro-6-methylphenyl)-(2-methylphenyl)phosphanylmethanone;hydride

C15H15ClLiOP — CID 173244894

IUPAClithium;(2-chloro-6-methylphenyl)-(2-methylphenyl)phosphanylmethanone;hydride
SMILESCc1ccccc1PC(=O)c1c(C)cccc1Cl.[H-].[Li+]
InChIInChI=1S/C15H14ClOP.Li.H/c1-10-6-3-4-9-13(10)18-15(17)14-11(2)7-5-8-12(14)16;;/h3-9,18H,1-2H3;;/q;+1;-1
InChIKeyILTCMWNIRJZVPU-UHFFFAOYSA-N
MW284.65 g/mol
LogP1.22
Rot. Bonds3

About lithium;(2-chloro-6-methylphenyl)-(2-methylphenyl)phosphanylmethanone;hydride

lithium;(2-chloro-6-methylphenyl)-(2-methylphenyl)phosphanylmethanone;hydride (PubChem CID 173244894) has the molecular formula C15H15ClLiOP and a molecular weight of 284.65 g/mol. Its IUPAC name is lithium;(2-chloro-6-methylphenyl)-(2-methylphenyl)phosphanylmethanone;hydride.

Molecular Properties

Compound Namelithium;(2-chloro-6-methylphenyl)-(2-methylphenyl)phosphanylmethanone;hydride
PubChem CID173244894
Molecular FormulaC15H15ClLiOP
Molecular Weight284.65 g/mol
Exact Mass284.07
IUPAC Namelithium;(2-chloro-6-methylphenyl)-(2-methylphenyl)phosphanylmethanone;hydride
SMILESCc1ccccc1PC(=O)c1c(C)cccc1Cl.[H-].[Li+]
InChIInChI=1S/C15H14ClOP.Li.H/c1-10-6-3-4-9-13(10)18-15(17)14-11(2)7-5-8-12(14)16;;/h3-9,18H,1-2H3;;/q;+1;-1
InChIKeyILTCMWNIRJZVPU-UHFFFAOYSA-N
XLogP1.22
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.65
LogP ≤ 51.22
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

(2-chloro-6-methylphenyl)-(2,5-dimethylphenyl)phosphanylmethanone
CID 18513613
lithium;(2-chloro-6-methylphenyl)-ethylphosphanylmethanone;hydride
CID 174400898
lithium (2-chloro-6-methylphenyl)-[2,4-di(propan-2-yloxy)phenyl]phosphanylmethanone
CID 18514643
lithium;[2,4-bis(2-methylpropoxy)phenyl]phosphanyl-(2-chloro-6-methylphenyl)methanone;hydride
CID 173244571
(2-chloro-6-methylphenyl)-[4-(2-methoxyethoxy)-2-methylphenyl]phosphanylmethanone
CID 70014303
lithium;(2,6-dichlorophenyl)-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]phosphanylmethanone;hydride
CID 173244516
lithium;(2-chloro-6-methylphenyl)-(2,4-dipentoxyphenyl)phosphanylmethanone;hydride
CID 173243886
CID 70013385
CID 70013385
[2,6-bis(trifluoromethyl)phenyl]-(2-methylphenyl)phosphanylmethanone
CID 18514892
lithium;(2-chloro-6-methylphenyl)-[2,4,6-tris(1-methoxyethoxy)phenyl]phosphanylmethanone;hydride
CID 173245190
lithium;(2-chloro-6-methylphenyl)-(4-hexoxyphenyl)phosphanylmethanone;hydride
CID 173245206
CID 70014966
CID 70014966

Frequently Asked Questions

What is the IUPAC name of lithium;(2-chloro-6-methylphenyl)-(2-methylphenyl)phosphanylmethanone;hydride?
The IUPAC name of lithium;(2-chloro-6-methylphenyl)-(2-methylphenyl)phosphanylmethanone;hydride (CID 173244894) is lithium;(2-chloro-6-methylphenyl)-(2-methylphenyl)phosphanylmethanone;hydride.
What is the SMILES notation for lithium;(2-chloro-6-methylphenyl)-(2-methylphenyl)phosphanylmethanone;hydride?
The canonical SMILES for lithium;(2-chloro-6-methylphenyl)-(2-methylphenyl)phosphanylmethanone;hydride is Cc1ccccc1PC(=O)c1c(C)cccc1Cl.[H-].[Li+].
What is the InChIKey of lithium;(2-chloro-6-methylphenyl)-(2-methylphenyl)phosphanylmethanone;hydride?
The InChIKey is ILTCMWNIRJZVPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClOP.Li.H/c1-10-6-3-4-9-13(10)18-15(17)14-11(2)7-5-8-12(14)16;;/h3-9,18H,1-2H3;;/q;+1;-1.
What are the key properties of lithium;(2-chloro-6-methylphenyl)-(2-methylphenyl)phosphanylmethanone;hydride?
lithium;(2-chloro-6-methylphenyl)-(2-methylphenyl)phosphanylmethanone;hydride has a molecular weight of 284.65 g/mol, XLogP of 1.22, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;(2-chloro-6-methylphenyl)-(2-methylphenyl)phosphanylmethanone;hydride is sourced from PubChem (CID 173244894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).