chempirical

Benzylphthalimide

C15H11NO2CAS 2142-01-0237.26 g/mol

Open in Covalent MOL file
OON
AmideLactam

Properties

Molecular formula
C15H11NO2
Molar mass
237.26 g/mol
Exact mass
237.0790 Da
Melting point
116 °C
logP
2.48Crippen estimate
Polar surface area
37.4 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P301+P317, P330, P501

Identifiers

CAS number
2142-01-0
SMILES
O=C1c2ccccc2C(=O)N1Cc1ccccc1
InChIKey
WITXFYCLPDFRNM-UHFFFAOYSA-N
InChI
InChI=1S/C15H11NO2/c17-14-12-8-4-5-9-13(12)15(18)16(14)10-11-6-2-1-3-7-11/h1-9H,10H2

Weigh it out

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

Names and synonyms

11 names
  • 2-(Phenylmethyl)-1H-isoindole-1,3(2H)-dione
  • 1H-Isoindole-1,3(2H)-dione, 2-(phenylmethyl)-
  • Phthalimide, N-benzyl-
  • N-Benzylphthalimide
  • 2-(Phenylmethyl)isoindole-1,3(2H)-dione
  • 2-(Phenylmethyl)-1,3-isoindolinedione
  • NSC 2771
  • 2-Benzylisoindole-1,3-dione
  • 2-Benzyl-1,3-dioxo-2,3-dihydro-1H-isoindole
  • 2-Benzylisoindoline-1,3-dione
  • 2-Benzyl-2,3-dihydro-1H-isoindole-1,3-dione

Reactions

Work with Benzylphthalimide

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

6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-367 % similar 2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-661 % similar N-(Hydroxymethyl)phthalimide118-29-659 % similar 2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-759 % similar N-(Bromomethyl)phthalimide5332-26-359 % similar Benzylmaleimide1631-26-157 % similar Alpha-PhthaliMido-o-toluic acid53663-18-656 % similar 1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-555 % similar

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

Same formula

3-(4-Methylphenyl)-2,1-benzisoxazole-5-carbaldehyde328547-38-2 Disperse orange 1182-28-0 Disperse red 982-38-2

Elsewhere

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