4-phenyl-1,3-dihydrobenzo[f]quinolin-2-one

C19H15NO — CID 152780748

IUPAC4-phenyl-1,3-dihydrobenzo[f]quinolin-2-one
SMILESO=C1Cc2c(ccc3ccccc23)N(c2ccccc2)C1
InChIInChI=1S/C19H15NO/c21-16-12-18-17-9-5-4-6-14(17)10-11-19(18)20(13-16)15-7-2-1-3-8-15/h1-11H,12-13H2
InChIKeyNOVMZRSTLBAPQK-UHFFFAOYSA-N
MW273.34 g/mol
LogP4.10
Rot. Bonds1

About 4-phenyl-1,3-dihydrobenzo[f]quinolin-2-one

4-phenyl-1,3-dihydrobenzo[f]quinolin-2-one (PubChem CID 152780748) has the molecular formula C19H15NO and a molecular weight of 273.34 g/mol. Its IUPAC name is 4-phenyl-1,3-dihydrobenzo[f]quinolin-2-one.

Molecular Properties

Compound Name4-phenyl-1,3-dihydrobenzo[f]quinolin-2-one
PubChem CID152780748
Molecular FormulaC19H15NO
Molecular Weight273.34 g/mol
Exact Mass273.12
IUPAC Name4-phenyl-1,3-dihydrobenzo[f]quinolin-2-one
SMILESO=C1Cc2c(ccc3ccccc23)N(c2ccccc2)C1
InChIInChI=1S/C19H15NO/c21-16-12-18-17-9-5-4-6-14(17)10-11-19(18)20(13-16)15-7-2-1-3-8-15/h1-11H,12-13H2
InChIKeyNOVMZRSTLBAPQK-UHFFFAOYSA-N
XLogP4.10
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 175841128
2,3-diphenyl-1,2-dihydrobenzo[e]indole
CID 177307260
1-methyl-3-phenyl-1,3-diazinane-2,5-dione
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1,4-diphenyl-1,4-diazepane-5,7-dione
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CID 70203256
2,4-diphenyl-3H-pyrrolo[3,4-c]quinolin-1-one
CID 102532246
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Frequently Asked Questions

What is the IUPAC name of 4-phenyl-1,3-dihydrobenzo[f]quinolin-2-one?
The IUPAC name of 4-phenyl-1,3-dihydrobenzo[f]quinolin-2-one (CID 152780748) is 4-phenyl-1,3-dihydrobenzo[f]quinolin-2-one.
What is the SMILES notation for 4-phenyl-1,3-dihydrobenzo[f]quinolin-2-one?
The canonical SMILES for 4-phenyl-1,3-dihydrobenzo[f]quinolin-2-one is O=C1Cc2c(ccc3ccccc23)N(c2ccccc2)C1.
What is the InChIKey of 4-phenyl-1,3-dihydrobenzo[f]quinolin-2-one?
The InChIKey is NOVMZRSTLBAPQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO/c21-16-12-18-17-9-5-4-6-14(17)10-11-19(18)20(13-16)15-7-2-1-3-8-15/h1-11H,12-13H2.
What are the key properties of 4-phenyl-1,3-dihydrobenzo[f]quinolin-2-one?
4-phenyl-1,3-dihydrobenzo[f]quinolin-2-one has a molecular weight of 273.34 g/mol, XLogP of 4.10, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-1,3-dihydrobenzo[f]quinolin-2-one is sourced from PubChem (CID 152780748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).