lithium;2,3-diphenylquinolin-5-ol;hydride

C21H16LiNO — CID 174772689

IUPAClithium;2,3-diphenylquinolin-5-ol;hydride
SMILESOc1cccc2nc(-c3ccccc3)c(-c3ccccc3)cc12.[H-].[Li+]
InChIInChI=1S/C21H15NO.Li.H/c23-20-13-7-12-19-18(20)14-17(15-8-3-1-4-9-15)21(22-19)16-10-5-2-6-11-16;;/h1-14,23H;;/q;+1;-1
InChIKeyHAECCHJXNVZWMY-UHFFFAOYSA-N
MW305.31 g/mol
LogP2.39
Rot. Bonds2

About lithium;2,3-diphenylquinolin-5-ol;hydride

lithium;2,3-diphenylquinolin-5-ol;hydride (PubChem CID 174772689) has the molecular formula C21H16LiNO and a molecular weight of 305.31 g/mol. Its IUPAC name is lithium;2,3-diphenylquinolin-5-ol;hydride.

Molecular Properties

Compound Namelithium;2,3-diphenylquinolin-5-ol;hydride
PubChem CID174772689
Molecular FormulaC21H16LiNO
Molecular Weight305.31 g/mol
Exact Mass305.14
IUPAC Namelithium;2,3-diphenylquinolin-5-ol;hydride
SMILESOc1cccc2nc(-c3ccccc3)c(-c3ccccc3)cc12.[H-].[Li+]
InChIInChI=1S/C21H15NO.Li.H/c23-20-13-7-12-19-18(20)14-17(15-8-3-1-4-9-15)21(22-19)16-10-5-2-6-11-16;;/h1-14,23H;;/q;+1;-1
InChIKeyHAECCHJXNVZWMY-UHFFFAOYSA-N
XLogP2.39
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.31
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-diphenylquinolin-6-ol
CID 53381619
2,5,6-triphenylpyridin-3-ol
CID 134913850
2,6-diphenyl-3,5-bis(4-phenylphenyl)pyridine
CID 122233247
4-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylquinolin-2-yl)phenyl]aniline
CID 170652751
[4-(3,5-diphenyl-1,6-naphthyridin-2-yl)phenyl]methanamine;dihydrochloride
CID 173038029
2-phenyl-3-(3-phenylphenyl)quinoxaline
CID 175058958
8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-6-phenylbenzo[k]phenanthridine
CID 118332224
[4-(3,5-diphenyl-1,6-naphthyridin-6-ium-2-yl)phenyl]methylazanium dichloride
CID 86659519
6-hydroxyimino-2,3-diphenyl-7,8-dihydroquinolin-5-one
CID 141304916
[4-[5-[2-[4-(azaniumylmethyl)phenyl]-3-phenyl-1,6-naphthyridin-5-yl]-3-phenyl-1,6-naphthyridin-2-yl]phenyl]methylazanium
CID 58524189
4-(2,3-diphenyl-1,6-naphthyridin-5-yl)-2-methylbutan-2-ol
CID 173038113
4-(7-chloro-3-phenylquinoxalin-2-yl)phenol
CID 136805911

Frequently Asked Questions

What is the IUPAC name of lithium;2,3-diphenylquinolin-5-ol;hydride?
The IUPAC name of lithium;2,3-diphenylquinolin-5-ol;hydride (CID 174772689) is lithium;2,3-diphenylquinolin-5-ol;hydride.
What is the SMILES notation for lithium;2,3-diphenylquinolin-5-ol;hydride?
The canonical SMILES for lithium;2,3-diphenylquinolin-5-ol;hydride is Oc1cccc2nc(-c3ccccc3)c(-c3ccccc3)cc12.[H-].[Li+].
What is the InChIKey of lithium;2,3-diphenylquinolin-5-ol;hydride?
The InChIKey is HAECCHJXNVZWMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15NO.Li.H/c23-20-13-7-12-19-18(20)14-17(15-8-3-1-4-9-15)21(22-19)16-10-5-2-6-11-16;;/h1-14,23H;;/q;+1;-1.
What are the key properties of lithium;2,3-diphenylquinolin-5-ol;hydride?
lithium;2,3-diphenylquinolin-5-ol;hydride has a molecular weight of 305.31 g/mol, XLogP of 2.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;2,3-diphenylquinolin-5-ol;hydride is sourced from PubChem (CID 174772689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).