1-(4-methoxyphenyl)-2-phenylindeno[1,2-c]pyrrol-4-one

C24H17NO2 — CID 132598652

IUPAC1-(4-methoxyphenyl)-2-phenylindeno[1,2-c]pyrrol-4-one
SMILESCOc1ccc(-c2c3c(cn2-c2ccccc2)C(=O)c2ccccc2-3)cc1
InChIInChI=1S/C24H17NO2/c1-27-18-13-11-16(12-14-18)23-22-19-9-5-6-10-20(19)24(26)21(22)15-25(23)17-7-3-2-4-8-17/h2-15H,1H3
InChIKeyKWLIWDMMRLDYMT-UHFFFAOYSA-N
MW351.41 g/mol
LogP5.36
Rot. Bonds3

About 1-(4-methoxyphenyl)-2-phenylindeno[1,2-c]pyrrol-4-one

1-(4-methoxyphenyl)-2-phenylindeno[1,2-c]pyrrol-4-one (PubChem CID 132598652) has the molecular formula C24H17NO2 and a molecular weight of 351.41 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-2-phenylindeno[1,2-c]pyrrol-4-one.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-2-phenylindeno[1,2-c]pyrrol-4-one
PubChem CID132598652
Molecular FormulaC24H17NO2
Molecular Weight351.41 g/mol
Exact Mass351.13
IUPAC Name1-(4-methoxyphenyl)-2-phenylindeno[1,2-c]pyrrol-4-one
SMILESCOc1ccc(-c2c3c(cn2-c2ccccc2)C(=O)c2ccccc2-3)cc1
InChIInChI=1S/C24H17NO2/c1-27-18-13-11-16(12-14-18)23-22-19-9-5-6-10-20(19)24(26)21(22)15-25(23)17-7-3-2-4-8-17/h2-15H,1H3
InChIKeyKWLIWDMMRLDYMT-UHFFFAOYSA-N
XLogP5.36
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500351.41
LogP ≤ 55.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-methoxyphenyl)-4-(4-methylsulfonylphenyl)-1-phenylpyrrol-2-ol
CID 90687245
anthracene-9,10-dione;ethane;4-methoxyphenol
CID 90695266
2-(4-hydroxyphenyl)-4-(4-methoxyphenyl)isoquinolin-1-one
CID 144586778
2-[2-(4-methoxyphenyl)-1-methylindol-3-yl]isoindole-1,3-dione
CID 132607636
2,3-bis(4-methoxyphenyl)inden-1-one
CID 10991496
3-amino-4-(4-methoxyphenyl)-1-phenylpyridin-2-one
CID 141318946
2-[4-(4-methoxyphenyl)phenyl]isoindole-1,3-dione
CID 123891314
3-(4-methoxyphenyl)-1,4-diphenylpyrrole
CID 102125603
3-(4-methoxyphenyl)-1,4-diphenylimidazol-2-one
CID 1226931
2-[1-(4-methoxyphenyl)-3-oxoinden-2-yl]acetic acid
CID 54555837
3-[4-[2,4-bis(4-methoxyphenyl)-3-oxo-5-phenylcyclopenta-1,4-dien-1-yl]phenyl]-2,5-bis(4-methoxyphenyl)-4-phenylcyclopenta-2,4-dien-1-one
CID 70843008
4-(4-methoxyphenyl)-1-phenylquinolin-2-one
CID 166443023

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-2-phenylindeno[1,2-c]pyrrol-4-one?
The IUPAC name of 1-(4-methoxyphenyl)-2-phenylindeno[1,2-c]pyrrol-4-one (CID 132598652) is 1-(4-methoxyphenyl)-2-phenylindeno[1,2-c]pyrrol-4-one.
What is the SMILES notation for 1-(4-methoxyphenyl)-2-phenylindeno[1,2-c]pyrrol-4-one?
The canonical SMILES for 1-(4-methoxyphenyl)-2-phenylindeno[1,2-c]pyrrol-4-one is COc1ccc(-c2c3c(cn2-c2ccccc2)C(=O)c2ccccc2-3)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-2-phenylindeno[1,2-c]pyrrol-4-one?
The InChIKey is KWLIWDMMRLDYMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17NO2/c1-27-18-13-11-16(12-14-18)23-22-19-9-5-6-10-20(19)24(26)21(22)15-25(23)17-7-3-2-4-8-17/h2-15H,1H3.
What are the key properties of 1-(4-methoxyphenyl)-2-phenylindeno[1,2-c]pyrrol-4-one?
1-(4-methoxyphenyl)-2-phenylindeno[1,2-c]pyrrol-4-one has a molecular weight of 351.41 g/mol, XLogP of 5.36, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-2-phenylindeno[1,2-c]pyrrol-4-one is sourced from PubChem (CID 132598652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).