4,4'-Bismaleimidodiphenylmethane

Product Information

Molecular Formula:
C21H14N2O4
Molecular Weight:
358.35
Description
4,4'-Bismaleimidodiphenylmethane has the properties of heat resistance, oxidation resistance, and radiation resistance, and can be used to prepare electrical insulation materials, wear-resistant materials, plastic reinforcement additives, grinding wheel adhesives, etc.
Synonyms
1H-Pyrrole-2,5-dione, 1,1'-(methylenedi-4,1-phenylene)bis-; 1,1'-(Methylenedi-4,1-phenylene)bis[1H-pyrrole-2,5-dione]; 1,1'-(Methylenedi-4,1-phenylene)bismaleimide; 1,1'-(Methylenedi-4,4'-phenylene)bismaleimide; 1,1'-Methylenebis(4-maleimidobenzene); 4,4-Bis(4-maleimidophenyl)methane; 4,4'-Bis(maleimidophenyl)methane; 4,4'-Dimaleimidediphenylmethane; 4,4'-Methylenebis(N-phenylenemaleimide); Bis(4-maleimidophenyl)methane; Bismaleimide S; Bismaleimidodiphenylmethane; BMI (maleimide compound); KI 70; Matrimid 5258; MDABMI; N,N'-(4,4'-Diphenylmethane)bismaleimide; N,N'-(Methylenedi-p-phenylene)bismaleimide; N,N'-(p,p'-Diphenylmethane)bismaleimide; N,N'-4,4'-Bismaleimide diphenylmethane; N,N'-Bismaleimido-4,4'-diphenylmethane; NSC 44754; p,p'-Dimaleimidodiphenylmethane; p,p'-Methylenebis(N-phenylmaleimide); T-Bismaleimide; XU 292A
IUPAC Name
1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione
Canonical SMILES
C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O
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
InChI Key
XQUPVDVFXZDTLT-UHFFFAOYSA-N
Boiling Point
584.9±43.0°C at 760 mmHg
Melting Point
120-145°C
Purity
≥95%
Density
1.430±0.06 g/cm3
Solubility
Soluble in Water (Slightly)
Appearance
Light yellow to amber to dark green powder to crystal
Storage
Store at RT
Refractive Index
1.6800 (estimate)
LogP
2.26620

Safety Information

Hazards
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.
H330:
Fatal if inhaled.
Precautionary Statement
P260, P261, P264, P271, P272, P280, P284, P302+P352, P304+P340, P305+P351+P338, P310, P312, P320, P321, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word
Danger

Computed Properties

XLogP3
2.1
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
4
Exact Mass
358.09535693 g/mol
Monoisotopic Mass
358.09535693 g/mol
Topological Polar Surface Area
74.8Ų
Heavy Atom Count
27
Formal Charge
0
Complexity
614
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
EP-3786211-A1 Curable composition and cured composition prepared therefrom 2020-02-28
WO-2021125121-A1 Resin sheet and printed wiring board 2019-12-17
WO-2021118233-A1 Bismaleimide-derived epoxy compound containing polycyclic structure and preparation method therefor 2019-12-12
WO-2021117760-A1 Compound and method for producing same, resin composition, resin sheet, multilayer printed wiring board, and semiconductor device 2019-12-11
WO-2021117762-A1 Resin composition, resin sheet, multilayer printed wiring board, and semiconductor device 2019-12-11
WO-2021117764-A1 Compound, method for producing same, resin composition, resin sheet, multilayer printed wiring board, and semiconductor device 2019-12-11
WO-2021106745-A1 Fiber reinforced polymer composite structures and electromagnetic induction process for making same 2019-11-26
EP-3822302-A1 Functionalized poly(aryl ether sulfones) copolymers and polymer adducts obtained therefrom 2019-11-13
US-2021187923-A1 Fluororesin substrate laminate 2019-10-29
WO-2021070416-A1 Thermosetting resin composition, cured product thereof, and structural body including said cured product 2019-10-09

Literatures

PMID Publication Date Title Journal
19583260 2009-12-10 Synthesis and in vitro evaluation of N-substituted maleimide derivatives as selective monoglyceride lipase inhibitors Journal of medicinal chemistry
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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