chempirical

M-Phenylenebismaleimide

C14H8N2O4CAS 3006-93-7268.23 g/mol

Open in Covalent MOL file
OONNOO
AlkeneAmideLactam

Properties

Molecular formula
C14H8N2O4
Molar mass
268.23 g/mol
Exact mass
268.0484 Da
Melting point
198–199 °C
logP
0.55Crippen estimate
Polar surface area
74.8 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
2

Identifiers

CAS number
3006-93-7
SMILES
O=C1C=CC(=O)N1c1cccc(N2C(=O)C=CC2=O)c1
InChIKey
IPJGAEWUPXWFPL-UHFFFAOYSA-N
InChI
InChI=1S/C14H8N2O4/c17-11-4-5-12(18)15(11)9-2-1-3-10(8-9)16-13(19)6-7-14(16)20/h1-8H

Weigh it out

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

Names and synonyms

46 names · show all
  • 1H-Pyrrole-2,5-dione, 1,1′-(1,3-phenylene)bis-
  • Maleimide, N,N′-m-phenylenedi-
  • 1,1′-(1,3-Phenylene)bis[1H-pyrrole-2,5-dione]
  • N,N′-m-Phenylenebis[maleimide]
  • 1,3-Phenylenebismaleimide
  • 1,3-Bismaleimidobenzene
  • HVA 2
  • N,N′-1,3-Phenylenedimaleimide
  • m-Phenylenedimaleimide
  • 1,3-Dimaleimidobenzene
  • m-Dimaleimidobenzene
  • Vulkanox PM
  • Burnock PM
  • Vulnoc PM
  • Sumifine BM
  • Sanfel BM-G
  • BMI-MP
  • Sumilizer BM
  • Actor PBM-R
  • N,N′-m-Phenylenedimaleimide
  • NSC 19639
  • PMI
  • Vulnoc PM-P
  • SR 525
  • Vanax MBM
  • BMI 3000
  • N,N′-1,3-Phenylenebismaleimide
  • SR 525A
  • Balnoc PM
  • HAV 2
  • TAC 50
  • BMI 3000H
  • Vulcofac 13PDM
  • Deltagran HVA 2-70GE
  • Vulcanizer PM
  • PM
  • HVA 22
  • Antioxidant PM
  • N,N-m-Phenylenedimaleimide
  • N,N-m-Phenylene dimaleimide
  • 1-[3-(2,5-Dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione
  • P 0976
  • 1,1′-(1,3-Phenylene)bis(1H-pyrrole-2,5-dione)
  • Accelerator PBM
  • HA 8
  • Homide 125

Work with M-Phenylenebismaleimide

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-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-978 % similar N-Phenylmaleimide941-69-572 % similar 3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid17057-07-766 % similar (O-Chlorophenyl)maleimide1203-24-360 % similar M-Maleimidobenzoyl-N-hydroxysuccinimide58626-38-354 % similar Bismaleimidodiphenylmethane13676-54-553 % similar N-(4-Methylphenyl)maleimide1631-28-353 % similar N-(4-Aminophenyl)maleimide29753-26-253 % similar

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

Same formula

1,4-Phenylenebismaleimide3278-31-7

Elsewhere

PubChem CAS Common Chemistry NIST WebBook