6-(4-fluorophenyl)indeno[1,2-c]isoquinoline-5,11-dione

C22H12FNO2 — CID 138585218

IUPAC6-(4-fluorophenyl)indeno[1,2-c]isoquinoline-5,11-dione
SMILESO=C1c2ccccc2-c2c1c1ccccc1c(=O)n2-c1ccc(F)cc1
InChIInChI=1S/C22H12FNO2/c23-13-9-11-14(12-10-13)24-20-16-6-2-3-7-17(16)21(25)19(20)15-5-1-4-8-18(15)22(24)26/h1-12H
InChIKeyTTWNKIZTNJIYLM-UHFFFAOYSA-N
MW341.34 g/mol
LogP4.34
Rot. Bonds1

About 6-(4-fluorophenyl)indeno[1,2-c]isoquinoline-5,11-dione

6-(4-fluorophenyl)indeno[1,2-c]isoquinoline-5,11-dione (PubChem CID 138585218) has the molecular formula C22H12FNO2 and a molecular weight of 341.34 g/mol. Its IUPAC name is 6-(4-fluorophenyl)indeno[1,2-c]isoquinoline-5,11-dione.

Molecular Properties

Compound Name6-(4-fluorophenyl)indeno[1,2-c]isoquinoline-5,11-dione
PubChem CID138585218
Molecular FormulaC22H12FNO2
Molecular Weight341.34 g/mol
Exact Mass341.09
IUPAC Name6-(4-fluorophenyl)indeno[1,2-c]isoquinoline-5,11-dione
SMILESO=C1c2ccccc2-c2c1c1ccccc1c(=O)n2-c1ccc(F)cc1
InChIInChI=1S/C22H12FNO2/c23-13-9-11-14(12-10-13)24-20-16-6-2-3-7-17(16)21(25)19(20)15-5-1-4-8-18(15)22(24)26/h1-12H
InChIKeyTTWNKIZTNJIYLM-UHFFFAOYSA-N
XLogP4.34
TPSA39.07 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.34
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'keto_phenone_A(11)', 'substructure': 'N/A'}

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Related Compounds

6-(4-chlorophenyl)indeno[1,2-c]isoquinoline-5,11-dione
CID 138585225
2-[4-(5,11-dioxoindeno[1,2-c]isoquinolin-6-yl)phenyl]butanoic acid
CID 51057193
5-(5,11-dioxoindeno[1,2-c]isoquinolin-6-yl)-2-hydroxybenzoic acid
CID 127254030
6-[3-(5,11-dioxoindeno[1,2-c]isoquinolin-6-yl)propyl]indeno[1,2-c]isoquinoline-5,11-dione;ethane
CID 158110774
3-benzoyl-1-(4-fluorophenyl)-2-phenylbenzo[f]indole-4,9-dione
CID 72702433
6-(cyclopropylmethyl)indeno[1,2-c]isoquinoline-5,11-dione
CID 2826374
6-(3-bromopropyl)indeno[1,2-c]isoquinoline-5,11-dione;ethane
CID 91061389
6-(2-piperazin-1-ylethyl)indeno[1,2-c]isoquinoline-5,11-dione
CID 11291330
2-(5,11-dioxoindeno[1,2-c]isoquinolin-6-yl)ethyl-methylazanide;vanadium
CID 59799530
2-ethylsulfanyl-3-(4-fluorophenyl)quinazolin-4-one
CID 2652423
6-[2-(1H-imidazol-5-yl)ethyl]indeno[1,2-c]isoquinoline-5,11-dione
CID 127253238
6-[2-(3,4-dihydroxyphenyl)ethyl]indeno[1,2-c]isoquinoline-5,11-dione
CID 127252797

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)indeno[1,2-c]isoquinoline-5,11-dione?
The IUPAC name of 6-(4-fluorophenyl)indeno[1,2-c]isoquinoline-5,11-dione (CID 138585218) is 6-(4-fluorophenyl)indeno[1,2-c]isoquinoline-5,11-dione.
What is the SMILES notation for 6-(4-fluorophenyl)indeno[1,2-c]isoquinoline-5,11-dione?
The canonical SMILES for 6-(4-fluorophenyl)indeno[1,2-c]isoquinoline-5,11-dione is O=C1c2ccccc2-c2c1c1ccccc1c(=O)n2-c1ccc(F)cc1.
What is the InChIKey of 6-(4-fluorophenyl)indeno[1,2-c]isoquinoline-5,11-dione?
The InChIKey is TTWNKIZTNJIYLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H12FNO2/c23-13-9-11-14(12-10-13)24-20-16-6-2-3-7-17(16)21(25)19(20)15-5-1-4-8-18(15)22(24)26/h1-12H.
What are the key properties of 6-(4-fluorophenyl)indeno[1,2-c]isoquinoline-5,11-dione?
6-(4-fluorophenyl)indeno[1,2-c]isoquinoline-5,11-dione has a molecular weight of 341.34 g/mol, XLogP of 4.34, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)indeno[1,2-c]isoquinoline-5,11-dione is sourced from PubChem (CID 138585218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).