1-(Naphthalen-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione

C₁₄H₉NO₂CAS 3369-39-9223.23 g/mol

Open in Covalent MOL file

Alkene Amide Lactam

Properties

Molecular formula: C₁₄H₉NO₂
Molar mass: 223.23 g/mol
Exact mass: 223.0633 Da
logP: 2.27Crippen estimate
Polar surface area: 37.4 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

3369-39-9

SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C=CC3=O

InChIKey

BAWHYOHVWHQWFQ-UHFFFAOYSA-N

InChI

InChI=1S/C14H9NO2/c16-13-8-9-14(17)15(13)12-7-3-5-10-4-1-2-6-11(10)12/h1-9H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

1-Naphthalen-1-yl-pyrrole-2,5-dione

Work with 1-(Naphthalen-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N-(1-Pyrenyl)maleimide42189-56-063 % similar (o-Chlorophenyl)maleimide1203-24-361 % similar N-(2-Methylphenyl)maleimide4067-01-056 % similar N-(2-Methoxyphenyl)maleimide17392-68-651 % similar 1-[2-(Trifluoromethyl)phenyl]-1H-pyrrole-2,5-dione34520-59-751 % similar N-Phenylmaleimide941-69-550 % similar M-Phenylenebismaleimide3006-93-748 % similar N,N-Dimethyl-1-naphthylamine86-56-645 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-Aminoanthraquinone117-79-3 N-Phenylphthalimide520-03-6 Acridine-9-carboxylic acid5336-90-3 4'-Cyano[1,1'-biphenyl]-4-carboxylic acid5728-46-1 9-Nitroanthracene602-60-8 1-Phenylisatin723-89-7 1-Aminoanthraquinone82-45-1

Elsewhere

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