N-(1-Pyrenyl)maleimide

C₂₀H₁₁NO₂CAS 42189-56-0297.31 g/mol

Open in Covalent MOL file

Alkene Amide Lactam

Properties

Molecular formula: C₂₀H₁₁NO₂
Molar mass: 297.31 g/mol
Exact mass: 297.0790 Da
logP: 4.01Crippen estimate
Polar surface area: 37.4 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 1

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation97.6% of notifiers

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

42189-56-0

SMILES

O=C1C=CC(=O)N1c1ccc2ccc3cccc4ccc1c2c34

InChIKey

YXKWRQLPBHVBRP-UHFFFAOYSA-N

InChI

InChI=1S/C20H11NO2/c22-17-10-11-18(23)21(17)16-9-7-14-5-4-12-2-1-3-13-6-8-15(16)20(14)19(12)13/h1-11H

Weigh it out

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

Names and synonyms

3 names

1H-Pyrrole-2,5-dione, 1-(1-pyrenyl)-
1-(1-Pyrenyl)-1H-pyrrole-2,5-dione
1-Pyren-1-ylpyrrole-2,5-dione

Work with N-(1-Pyrenyl)maleimide

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

1-(Naphthalen-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione3369-39-963 % similar (o-Chlorophenyl)maleimide1203-24-347 % similar N,N′-1,3-Phenylenedimaleimide3006-93-744 % similar N-(2-Methylphenyl)maleimide4067-01-044 % similar 1-Acetylpyrene3264-21-943 % similar 1-Pyrenecarboxaldehyde3029-19-442 % similar 1-Methylpyrene2381-21-742 % similar N-Phenylmaleimide941-69-542 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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