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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 Mass
- 358.35 g/mol
Identifiers
CAS Registry Number
13676-54-5
SMILES
O=C1C=CC(=O)N1c1ccc(Cc2ccc(N3C(=O)C=CC3=O)cc2)cc1
InChI Key
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
Names and Synonyms
- Bismaleimidodiphenylmethane Common Name
- 1H-Pyrrole-2,5-dione, 1,1′-(methylenedi-4,1-phenylene)bis- Synonym
- Maleimide, N,N′-(methylenedi-p-phenylene)di- Synonym
- 1,1′-(Methylenedi-4,1-phenylene)bis[1H-pyrrole-2,5-dione] Synonym
- N,N′-(Methylenedi-p-phenylene)dimaleimide Synonym
- 4,4′-Methylenebis(N-phenylenemaleimide) Synonym
- 4,4′-Bis(maleimido)diphenylmethane Synonym
- 4,4′-Diphenylmethanebismaleimide Synonym
- 4,4′-Methylenebis(N-phenylmaleimide) Synonym
- 4,4′-Biphenylmethanebismaleimide Synonym
- 4,4′-Methylenebis(phenylmaleimide) Synonym
- N,N′-Bismaleimido-4,4′-diphenylmethane Synonym
- p,p′-Dimaleimidodiphenylmethane Synonym
- Methylenedi-p-phenylene-N,N′-bismaleimide Synonym
- N,N′-(p,p′-Diphenylmethane)bismaleimide Synonym
- Bis(4-maleimidophenyl)methane Synonym
- N,N′-(4,4′-Diphenylmethane)bismaleimide Synonym
- N,N′-(Methylenedi-4,1-phenylene)bismaleimide Synonym
- 4,4′-Diphenylmethanedimaleimide Synonym
- 4,4′-Dimaleimidodiphenylmethane Synonym
- Bis(p-maleimidophenyl)methane Synonym
- 4,4′-(N,N′-Bismaleimido)diphenylmethane Synonym
- N,N′-4,4′-Diaminodiphenylmethanebis[maleimide] Synonym
- p,p′-Methylenebis(N-phenylmaleimide) Synonym
- 4,4′-Methylenedianiline bismaleimide Synonym
- 1,1′-Methylenebis(4-maleimidobenzene) Synonym
- N,N′-(Methylenedi-p-phenylene)bismaleimide Synonym
- 4,4′-(Methylenedi-p-phenylene)dimaleimide Synonym
- 4,4′-Bis(maleimidophenyl)methane Synonym
- N,N′-(Methylene-p-phenylene)dimaleimide Synonym
- XU 292A Synonym
- Bismaleimide S Synonym
- 1,1′-(Methylenedi-4,1-phenylene)bismaleimide Synonym
- Matrimid 5292A Synonym
- BMI-S Synonym
- BMI Synonym
- MB 3000 Synonym
- Matrimid 5258 Synonym
- MB 3000H Synonym
- Bestlex BH 180 Synonym
- MDABMI Synonym
- 4,4′-Methylenebis[maleimidobenzene] Synonym
- 4,4′-Diaminodiphenylmethane bismaleimide Synonym
- BMI-H Synonym
- BMI-H (maleimide compound) Synonym
- N,N′-(Methylenebis-p-phenylene)bismaleimide Synonym
- Bismaleimidodiphenylmethane Synonym
- NSC 44754 Synonym
- 4,4′-Dimaleimidediphenylmethane Synonym
- BMI (maleimide compound) Synonym
- BDM-S Synonym
- BMI 1000 Synonym
- 4,4′-Bismalimidodiphenylmethane Synonym
- N,N′-4,4′-Bismaleimide diphenylmethane Synonym
- BMI 1000H Synonym
- BMI-RB Synonym
- T-Bismaleimide Synonym
- Homide 121 Synonym
- BMI 1100 Synonym
- BMI 1100H Synonym
- BM 200 Synonym
- 1,1′-(Methylenedi-4,4′-phenylene)bismaleimide Synonym
- 4,4-Bis(4-maleimidophenyl)methane Synonym
- EM 23-30 Synonym
- ED-BM 25 Synonym
- 1-[4-[[4-(2,5-Dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione Synonym
- 1,1′-[methylenebis(4,1-phenylene)]bis(1H-pyrrole-2,5-dione) Synonym
- D 928 Synonym
- BMI 01 Synonym
- Homide 121G Synonym
- BMI-LA Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 358.35 g/mol | CAS Common Chemistry |
| 358.35300000000007 g/mol | RDKit | |
| 358.353 g/mol | RDKit | |
| Canonical SMILES | O=C1C=CC(=O)N1C2=CC=C(C=C2)CC3=CC=C(C=C3)N4C(=O)C=CC4=O | CAS Common Chemistry |
| 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 | CAS Common Chemistry |
| InChI Key | InChIKey=XQUPVDVFXZDTLT-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 120-145 °C | CAS Common Chemistry |
| Name | Bismaleimidodiphenylmethane | CAS Common Chemistry |
| Heavy Atom Count | 27 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 74.76 Ų | RDKit |
| 74.3 Ų | chempirical lib | |
| LogP | 2.1361999999999997 | RDKit |
| 2.1362 | RDKit | |
| Molar Refractivity | 98.95600000000002 cm³/mol | RDKit |
| Ring Count | 4 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0476 | RDKit |
| 0.05 | chempirical lib | |
| Exact Mass | 358.095356928 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
