lithium 2-phenyl-2H-quinolin-1-ide

C15H12LiN — CID 176883857

IUPAClithium 2-phenyl-2H-quinolin-1-ide
SMILESC1=CC(c2ccccc2)[N-]c2ccccc21.[Li+]
InChIInChI=1S/C15H12N.Li/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15;/h1-11,15H;/q-1;+1
InChIKeyVBQQUOFQIFKVHK-UHFFFAOYSA-N
MW213.21 g/mol
LogP1.46
Rot. Bonds1

About lithium 2-phenyl-2H-quinolin-1-ide

lithium 2-phenyl-2H-quinolin-1-ide (PubChem CID 176883857) has the molecular formula C15H12LiN and a molecular weight of 213.21 g/mol. Its IUPAC name is lithium 2-phenyl-2H-quinolin-1-ide.

Molecular Properties

Compound Namelithium 2-phenyl-2H-quinolin-1-ide
PubChem CID176883857
Molecular FormulaC15H12LiN
Molecular Weight213.21 g/mol
Exact Mass213.11
IUPAC Namelithium 2-phenyl-2H-quinolin-1-ide
SMILESC1=CC(c2ccccc2)[N-]c2ccccc21.[Li+]
InChIInChI=1S/C15H12N.Li/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15;/h1-11,15H;/q-1;+1
InChIKeyVBQQUOFQIFKVHK-UHFFFAOYSA-N
XLogP1.46
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.21
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze lithium 2-phenyl-2H-quinolin-1-ide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

lithium 6-methyl-2-phenyl-2H-quinolin-1-ide
CID 176883848
(1S)-1-phenyl-1H-indene
CID 86309914
2-phenyl-2H-naphthalen-1-one
CID 141293759
diiodotitanium;1-phenyl-1H-indene
CID 174711312
2-phenyl-2H-benzo[g]thiochromene 1-oxide
CID 178076131
(4-phenylcyclohexa-2,5-dien-1-yl)benzene
CID 5248482
7H-benzo[7]annulen-7-ol
CID 130126400
1-[3-(1H-inden-1-yl)phenyl]-1H-indene
CID 15872860
1-(4-methylphenyl)sulfonyl-2-phenyl-2H-quinoline
CID 10618601
1-methanidyl-1H-indene;zirconium
CID 172710761
1-[2-[2-(1H-inden-1-yl)phenyl]phenyl]-1H-indene
CID 141431215
N-[(1S,2S)-2-anilino-1,2-dihydronaphthalen-1-yl]-4-methylbenzenesulfonamide
CID 134954277

Frequently Asked Questions

What is the IUPAC name of lithium 2-phenyl-2H-quinolin-1-ide?
The IUPAC name of lithium 2-phenyl-2H-quinolin-1-ide (CID 176883857) is lithium 2-phenyl-2H-quinolin-1-ide.
What is the SMILES notation for lithium 2-phenyl-2H-quinolin-1-ide?
The canonical SMILES for lithium 2-phenyl-2H-quinolin-1-ide is C1=CC(c2ccccc2)[N-]c2ccccc21.[Li+].
What is the InChIKey of lithium 2-phenyl-2H-quinolin-1-ide?
The InChIKey is VBQQUOFQIFKVHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N.Li/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15;/h1-11,15H;/q-1;+1.
What are the key properties of lithium 2-phenyl-2H-quinolin-1-ide?
lithium 2-phenyl-2H-quinolin-1-ide has a molecular weight of 213.21 g/mol, XLogP of 1.46, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 2-phenyl-2H-quinolin-1-ide is sourced from PubChem (CID 176883857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).