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Bismaleimidodiphenylmethane
CAS: 13676-54-5 | C21H14N2O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
13676-54-5
Molecular Formula:
C21H14N2O4
Molecular Weight:
358.35300000000007 g/mol
Names and Synonyms:
Bismaleimidodiphenylmethane
BMI-LA
Homide 121G
BMI 01
D 928
1,1′-[methylenebis(4,1-phenylene)]bis(1H-pyrrole-2,5-dione)
1-[4-[[4-(2,5-Dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione
ED-BM 25
EM 23-30
4,4-Bis(4-maleimidophenyl)methane
1,1′-(Methylenedi-4,4′-phenylene)bismaleimide
BM 200
BMI 1100H
BMI 1100
Homide 121
T-Bismaleimide
BMI-RB
BMI 1000H
N,N′-4,4′-Bismaleimide diphenylmethane
4,4′-Bismalimidodiphenylmethane
BMI 1000
BDM-S
BMI (maleimide compound)
4,4′-Dimaleimidediphenylmethane
NSC 44754
Bismaleimidodiphenylmethane
N,N′-(Methylenebis-p-phenylene)bismaleimide
BMI-H (maleimide compound)
BMI-H
4,4′-Diaminodiphenylmethane bismaleimide
4,4′-Methylenebis[maleimidobenzene]
MDABMI
Bestlex BH 180
MB 3000H
Matrimid 5258
MB 3000
BMI
BMI-S
Matrimid 5292A
1,1′-(Methylenedi-4,1-phenylene)bismaleimide
Bismaleimide S
XU 292A
N,N′-(Methylene-p-phenylene)dimaleimide
4,4′-Bis(maleimidophenyl)methane
4,4′-(Methylenedi-p-phenylene)dimaleimide
N,N′-(Methylenedi-p-phenylene)bismaleimide
1,1′-Methylenebis(4-maleimidobenzene)
4,4′-Methylenedianiline bismaleimide
p,p′-Methylenebis(N-phenylmaleimide)
N,N′-4,4′-Diaminodiphenylmethanebis[maleimide]
4,4′-(N,N′-Bismaleimido)diphenylmethane
Bis(p-maleimidophenyl)methane
4,4′-Dimaleimidodiphenylmethane
4,4′-Diphenylmethanedimaleimide
N,N′-(Methylenedi-4,1-phenylene)bismaleimide
N,N′-(4,4′-Diphenylmethane)bismaleimide
Bis(4-maleimidophenyl)methane
N,N′-(p,p′-Diphenylmethane)bismaleimide
Methylenedi-p-phenylene-N,N′-bismaleimide
p,p′-Dimaleimidodiphenylmethane
N,N′-Bismaleimido-4,4′-diphenylmethane
4,4′-Methylenebis(phenylmaleimide)
4,4′-Biphenylmethanebismaleimide
4,4′-Methylenebis(N-phenylmaleimide)
4,4′-Diphenylmethanebismaleimide
4,4′-Bis(maleimido)diphenylmethane
4,4′-Methylenebis(N-phenylenemaleimide)
N,N′-(Methylenedi-p-phenylene)dimaleimide
1,1′-(Methylenedi-4,1-phenylene)bis[1H-pyrrole-2,5-dione]
Maleimide, N,N′-(methylenedi-p-phenylene)di-
1H-Pyrrole-2,5-dione, 1,1′-(methylenedi-4,1-phenylene)bis-
Identifiers:
SMILES:
O=C1C=CC(=O)N1c1ccc(Cc2ccc(N3C(=O)C=CC3=O)cc2)cc1
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
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 358.35 g/mol | Legacy Database |
| cas-canonical-smile | O=C1C=CC(=O)N1C2=CC=C(C=C2)CC3=CC=C(C=C3)N4C(=O)C=CC4=O None | Legacy Database |
| cas-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 None | Legacy Database |
| cas-inchi-key | InChIKey=XQUPVDVFXZDTLT-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 120-145 °C None | Legacy Database |
| cas-name | Bismaleimidodiphenylmethane None | Legacy Database |
| LogP | 2.1361999999999997 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 358.35300000000007 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 358.095356928 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 27 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 4 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 4 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 2 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 74.76 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 98.95600000000002 | RDKit |
