lithium;hydride;1-phenyl-4-(4-phenylphenoxy)benzene

C24H19LiO — CID 175041898

IUPAClithium;hydride;1-phenyl-4-(4-phenylphenoxy)benzene
SMILES[H-].[Li+].c1ccc(-c2ccc(Oc3ccc(-c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C24H18O.Li.H/c1-3-7-19(8-4-1)21-11-15-23(16-12-21)25-24-17-13-22(14-18-24)20-9-5-2-6-10-20;;/h1-18H;;/q;+1;-1
InChIKeyMEPIDGHIKMCDMV-UHFFFAOYSA-N
MW330.36 g/mol
LogP3.93
Rot. Bonds4

About lithium;hydride;1-phenyl-4-(4-phenylphenoxy)benzene

lithium;hydride;1-phenyl-4-(4-phenylphenoxy)benzene (PubChem CID 175041898) has the molecular formula C24H19LiO and a molecular weight of 330.36 g/mol. Its IUPAC name is lithium;hydride;1-phenyl-4-(4-phenylphenoxy)benzene.

Molecular Properties

Compound Namelithium;hydride;1-phenyl-4-(4-phenylphenoxy)benzene
PubChem CID175041898
Molecular FormulaC24H19LiO
Molecular Weight330.36 g/mol
Exact Mass330.16
IUPAC Namelithium;hydride;1-phenyl-4-(4-phenylphenoxy)benzene
SMILES[H-].[Li+].c1ccc(-c2ccc(Oc3ccc(-c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C24H18O.Li.H/c1-3-7-19(8-4-1)21-11-15-23(16-12-21)25-24-17-13-22(14-18-24)20-9-5-2-6-10-20;;/h1-18H;;/q;+1;-1
InChIKeyMEPIDGHIKMCDMV-UHFFFAOYSA-N
XLogP3.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.36
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-[4-[4-[3-oxo-5-[4-[4-[3-oxo-2,5-diphenyl-4-(4-phenylphenyl)cyclopenta-1,4-dien-1-yl]phenoxy]phenyl]-2-phenyl-4-(4-phenylphenyl)cyclopenta-1,4-dien-1-yl]phenoxy]phenyl]-2,4-diphenyl-5-(4-phenylphenyl)cyclopenta-2,4-dien-1-one
CID 89119547
4-[4-[4-[3-oxo-5-[4-[4-[3-oxo-4,5-diphenyl-2-(4-phenylphenyl)cyclopenta-1,4-dien-1-yl]phenoxy]phenyl]-2-phenyl-4-(4-phenylphenyl)cyclopenta-1,4-dien-1-yl]phenoxy]phenyl]-2,3-diphenyl-5-(4-phenylphenyl)cyclopenta-2,4-dien-1-one
CID 89382687
1,2-bis(4-phenylphenoxy)benzene
CID 23083743
1-phenoxy-4-(3-phenylphenoxy)benzene
CID 14832823
1-fluoro-4-(4-phenoxyphenyl)benzene
CID 163618291
potassium;hydride;phenoxybenzene
CID 173391576
4-[4-[4-[4-(2,6-diphenyl-4-pyridinyl)phenoxy]phenoxy]phenyl]-2,6-diphenylpyridine
CID 58692915
1,4-diphenylbenzene;1-phenyl-4-(4-phenylphenyl)benzene
CID 162098364
4-[4-[4-[4-(4-phenylphenoxy)phenyl]sulfonylphenoxy]phenyl]phenol
CID 155639778
ethoxyethane;1-methyl-4-(4-phenylphenoxy)benzene
CID 67262862
4-(4-phenylphenoxy)benzoyl chloride
CID 23319474
ethane;1-methyl-4-(4-methylphenyl)benzene;phenoxybenzene
CID 142829586

Frequently Asked Questions

What is the IUPAC name of lithium;hydride;1-phenyl-4-(4-phenylphenoxy)benzene?
The IUPAC name of lithium;hydride;1-phenyl-4-(4-phenylphenoxy)benzene (CID 175041898) is lithium;hydride;1-phenyl-4-(4-phenylphenoxy)benzene.
What is the SMILES notation for lithium;hydride;1-phenyl-4-(4-phenylphenoxy)benzene?
The canonical SMILES for lithium;hydride;1-phenyl-4-(4-phenylphenoxy)benzene is [H-].[Li+].c1ccc(-c2ccc(Oc3ccc(-c4ccccc4)cc3)cc2)cc1.
What is the InChIKey of lithium;hydride;1-phenyl-4-(4-phenylphenoxy)benzene?
The InChIKey is MEPIDGHIKMCDMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18O.Li.H/c1-3-7-19(8-4-1)21-11-15-23(16-12-21)25-24-17-13-22(14-18-24)20-9-5-2-6-10-20;;/h1-18H;;/q;+1;-1.
What are the key properties of lithium;hydride;1-phenyl-4-(4-phenylphenoxy)benzene?
lithium;hydride;1-phenyl-4-(4-phenylphenoxy)benzene has a molecular weight of 330.36 g/mol, XLogP of 3.93, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;1-phenyl-4-(4-phenylphenoxy)benzene is sourced from PubChem (CID 175041898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).