chempirical

Bismaleimidodiphenylmethane

C21H14N2O4CAS 13676-54-5358.35 g/mol

Open in Covalent MOL file
OONNOO
AlkeneAmideLactam

Properties

Molecular formula
C21H14N2O4
Molar mass
358.35 g/mol
Exact mass
358.0954 Da
Melting point
120–145 °C
logP
2.14Crippen estimate
Polar surface area
74.8 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
4

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
13676-54-5
SMILES
O=C1C=CC(=O)N1c1ccc(Cc2ccc(N3C(=O)C=CC3=O)cc2)cc1
InChIKey
XQUPVDVFXZDTLT-UHFFFAOYSA-N
InChI
InChI=1S/C21H14N2O4/c24-18-9-10-19(25)22(18)16-5-1-14(2-6-16)13-15-3-7-17(8-4-15)23-20(26)11-12-21(23)27/h1-12H,13H2

Weigh it out

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

Names and synonyms

70 names · show all
  • 1H-Pyrrole-2,5-dione, 1,1′-(methylenedi-4,1-phenylene)bis-
  • Maleimide, N,N′-(methylenedi-p-phenylene)di-
  • 1,1′-(Methylenedi-4,1-phenylene)bis[1H-pyrrole-2,5-dione]
  • N,N′-(Methylenedi-p-phenylene)dimaleimide
  • 4,4′-Methylenebis(N-phenylenemaleimide)
  • 4,4′-Bis(maleimido)diphenylmethane
  • 4,4′-Diphenylmethanebismaleimide
  • 4,4′-Methylenebis(N-phenylmaleimide)
  • 4,4′-Biphenylmethanebismaleimide
  • 4,4′-Methylenebis(phenylmaleimide)
  • N,N′-Bismaleimido-4,4′-diphenylmethane
  • p,p′-Dimaleimidodiphenylmethane
  • Methylenedi-p-phenylene-N,N′-bismaleimide
  • N,N′-(p,p′-Diphenylmethane)bismaleimide
  • Bis(4-maleimidophenyl)methane
  • N,N′-(4,4′-Diphenylmethane)bismaleimide
  • N,N′-(Methylenedi-4,1-phenylene)bismaleimide
  • 4,4′-Diphenylmethanedimaleimide
  • 4,4′-Dimaleimidodiphenylmethane
  • Bis(p-maleimidophenyl)methane
  • 4,4′-(N,N′-Bismaleimido)diphenylmethane
  • N,N′-4,4′-Diaminodiphenylmethanebis[maleimide]
  • p,p′-Methylenebis(N-phenylmaleimide)
  • 4,4′-Methylenedianiline bismaleimide
  • 1,1′-Methylenebis(4-maleimidobenzene)
  • N,N′-(Methylenedi-p-phenylene)bismaleimide
  • 4,4′-(Methylenedi-p-phenylene)dimaleimide
  • 4,4′-Bis(maleimidophenyl)methane
  • N,N′-(Methylene-p-phenylene)dimaleimide
  • XU 292A
  • Bismaleimide S
  • 1,1′-(Methylenedi-4,1-phenylene)bismaleimide
  • Matrimid 5292A
  • BMI-S
  • BMI
  • MB 3000
  • Matrimid 5258
  • MB 3000H
  • Bestlex BH 180
  • MDABMI
  • 4,4′-Methylenebis[maleimidobenzene]
  • 4,4′-Diaminodiphenylmethane bismaleimide
  • BMI-H
  • BMI-H (maleimide compound)
  • N,N′-(Methylenebis-p-phenylene)bismaleimide
  • NSC 44754
  • 4,4′-Dimaleimidediphenylmethane
  • BMI (maleimide compound)
  • BDM-S
  • BMI 1000
  • 4,4′-Bismalimidodiphenylmethane
  • N,N′-4,4′-Bismaleimide diphenylmethane
  • BMI 1000H
  • BMI-RB
  • T-Bismaleimide
  • Homide 121
  • BMI 1100
  • BMI 1100H
  • BM 200
  • 1,1′-(Methylenedi-4,4′-phenylene)bismaleimide
  • 4,4-Bis(4-maleimidophenyl)methane
  • EM 23-30
  • ED-BM 25
  • 1-[4-[[4-(2,5-Dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione
  • 1,1′-[Methylenebis(4,1-phenylene)]bis(1H-pyrrole-2,5-dione)
  • D 928
  • BMI 01
  • Homide 121G
  • BMI-LA
  • 1,1'-(Methylenedi-p-phenylene)bismaleimide

Work with Bismaleimidodiphenylmethane

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

1,4-Phenylenebismaleimide3278-31-775 % similar N-Phenylmaleimide941-69-561 % similar N-(4-Bromophenyl)maleimide13380-67-160 % similar N-(4-Methylphenyl)maleimide1631-28-360 % similar N-(4-Aminophenyl)maleimide29753-26-260 % similar N-(4-Hydroxyphenyl)maleimide7300-91-660 % similar N-(4-Acetylphenyl)maleimide1082-85-555 % similar N-(4-Carboxyphenyl)maleimide17057-04-455 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook