lithium;hydride;(2-phenylphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone

C23H24LiOP — CID 173245851

IUPAClithium;hydride;(2-phenylphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone
SMILESCc1cc(C)c(C(=O)Pc2ccccc2-c2ccccc2)c(C)c1C.[H-].[Li+]
InChIInChI=1S/C23H23OP.Li.H/c1-15-14-16(2)22(18(4)17(15)3)23(24)25-21-13-9-8-12-20(21)19-10-6-5-7-11-19;;/h5-14,25H,1-4H3;;/q;+1;-1
InChIKeyZYCFDPVTIHTJDK-UHFFFAOYSA-N
MW354.36 g/mol
LogP2.85
Rot. Bonds4

About lithium;hydride;(2-phenylphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone

lithium;hydride;(2-phenylphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone (PubChem CID 173245851) has the molecular formula C23H24LiOP and a molecular weight of 354.36 g/mol. Its IUPAC name is lithium;hydride;(2-phenylphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone.

Molecular Properties

Compound Namelithium;hydride;(2-phenylphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone
PubChem CID173245851
Molecular FormulaC23H24LiOP
Molecular Weight354.36 g/mol
Exact Mass354.17
IUPAC Namelithium;hydride;(2-phenylphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone
SMILESCc1cc(C)c(C(=O)Pc2ccccc2-c2ccccc2)c(C)c1C.[H-].[Li+]
InChIInChI=1S/C23H23OP.Li.H/c1-15-14-16(2)22(18(4)17(15)3)23(24)25-21-13-9-8-12-20(21)19-10-6-5-7-11-19;;/h5-14,25H,1-4H3;;/q;+1;-1
InChIKeyZYCFDPVTIHTJDK-UHFFFAOYSA-N
XLogP2.85
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.36
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of lithium;hydride;(2-phenylphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone?
The IUPAC name of lithium;hydride;(2-phenylphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone (CID 173245851) is lithium;hydride;(2-phenylphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone.
What is the SMILES notation for lithium;hydride;(2-phenylphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone?
The canonical SMILES for lithium;hydride;(2-phenylphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone is Cc1cc(C)c(C(=O)Pc2ccccc2-c2ccccc2)c(C)c1C.[H-].[Li+].
What is the InChIKey of lithium;hydride;(2-phenylphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone?
The InChIKey is ZYCFDPVTIHTJDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23OP.Li.H/c1-15-14-16(2)22(18(4)17(15)3)23(24)25-21-13-9-8-12-20(21)19-10-6-5-7-11-19;;/h5-14,25H,1-4H3;;/q;+1;-1.
What are the key properties of lithium;hydride;(2-phenylphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone?
lithium;hydride;(2-phenylphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone has a molecular weight of 354.36 g/mol, XLogP of 2.85, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;(2-phenylphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone is sourced from PubChem (CID 173245851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).