4,5-diphenyl-3,4-dihydro-1H-quinolin-2-one

C21H17NO — CID 66827790

IUPAC4,5-diphenyl-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CC(c2ccccc2)c2c(cccc2-c2ccccc2)N1
InChIInChI=1S/C21H17NO/c23-20-14-18(16-10-5-2-6-11-16)21-17(12-7-13-19(21)22-20)15-8-3-1-4-9-15/h1-13,18H,14H2,(H,22,23)
InChIKeySHZSZEYTHRZRLG-UHFFFAOYSA-N
MW299.37 g/mol
LogP4.83
Rot. Bonds2

About 4,5-diphenyl-3,4-dihydro-1H-quinolin-2-one

4,5-diphenyl-3,4-dihydro-1H-quinolin-2-one (PubChem CID 66827790) has the molecular formula C21H17NO and a molecular weight of 299.37 g/mol. Its IUPAC name is 4,5-diphenyl-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name4,5-diphenyl-3,4-dihydro-1H-quinolin-2-one
PubChem CID66827790
Molecular FormulaC21H17NO
Molecular Weight299.37 g/mol
Exact Mass299.13
IUPAC Name4,5-diphenyl-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CC(c2ccccc2)c2c(cccc2-c2ccccc2)N1
InChIInChI=1S/C21H17NO/c23-20-14-18(16-10-5-2-6-11-16)21-17(12-7-13-19(21)22-20)15-8-3-1-4-9-15/h1-13,18H,14H2,(H,22,23)
InChIKeySHZSZEYTHRZRLG-UHFFFAOYSA-N
XLogP4.83
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6(5H)-Phenanthridinone
CID 1853
Hydrocarbostyril
CID 64796
Solvent Yellow 44
CID 75589
N-1-Naphthylbenzamide
CID 69448
N-(1-Naphthyl)hexanamide
CID 532117
6-(4-(trifluoromethyl)phenyl)-3,4-dihydroquinolin-2(1H)-one
CID 12000936
6(5h)-Phenanthridinone, 2-amino-
CID 270668
2,2-Diphenylacetanilide
CID 252606
2-(3-(4-phenyl-5,6-dihydropyridin-1(2H)-yl)propyl)phenanthridin-6(5H)-one
CID 10216071
4-(3-Fluoro-phenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one
CID 3149754
N-(2,3-dimethylphenyl)-3-phenylpropanamide
CID 795944
N-(2,3-dimethylphenyl)-2-phenylcyclopropanecarboxamide
CID 2933462

Frequently Asked Questions

What is the IUPAC name of 4,5-diphenyl-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 4,5-diphenyl-3,4-dihydro-1H-quinolin-2-one (CID 66827790) is 4,5-diphenyl-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 4,5-diphenyl-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 4,5-diphenyl-3,4-dihydro-1H-quinolin-2-one is O=C1CC(c2ccccc2)c2c(cccc2-c2ccccc2)N1.
What is the InChIKey of 4,5-diphenyl-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is SHZSZEYTHRZRLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17NO/c23-20-14-18(16-10-5-2-6-11-16)21-17(12-7-13-19(21)22-20)15-8-3-1-4-9-15/h1-13,18H,14H2,(H,22,23).
What are the key properties of 4,5-diphenyl-3,4-dihydro-1H-quinolin-2-one?
4,5-diphenyl-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 299.37 g/mol, XLogP of 4.83, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-diphenyl-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 66827790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).