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Bisphenol A Diphenyl Ether Bismaleimide
CAS: 79922-55-7 | C35H26N2O6
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
79922-55-7
Molecular Formula:
C35H26N2O6
Molecular Mass:
570.60 g/mol
Names and Synonyms:
Bisphenol A Diphenyl Ether Bismaleimide
1H-Pyrrole-2,5-dione, 1,1′-[(1-methylethylidene)bis(4,1-phenyleneoxy-4,1-phenylene)]bis-
1,1′-[(1-Methylethylidene)bis(4,1-phenyleneoxy-4,1-phenylene)]bis[1H-pyrrole-2,5-dione]
MB 8000
2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane
BMI-BAPP
Bisphenol A bis(4-maleimidophenyl ether)
DAPPI
BBMI
1-[4-[4-[1-[4-[4-(2,5-Dioxo-1-pyrrolidinyl)phenoxy]phenyl]-1-methylethyl]phenoxy]phenyl]-1H-pyrrole-2,5-dione
2,2′-Bis[4-(4-maleimidophenoxy)phenyl]propane
Bisphenol A diphenyl ether bismaleimide
BMI 80
QY 8911-3
BMI 4000
2,2′-[4-(4-Maleimidophenoxy)phenyl]propane
2,2-Bis[4-(4′-maleimidophenoxy)phenyl]propane
KI 80
1-[4-[4-[2-[4-[4-(2,5-Dioxopyrrol-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione
Identifiers:
SMILES:
CC(C)(c1ccc(Oc2ccc(N3C(=O)C=CC3=O)cc2)cc1)c1ccc(Oc2ccc(N3C(=O)C=CC3=O)cc2)cc1
InChI:
InChI=1S/C35H26N2O6/c1-35(2,23-3-11-27(12-4-23)42-29-15-7-25(8-16-29)36-31(38)19-20-32(36)39)24-5-13-28(14-6-24)43-30-17-9-26(10-18-30)37-33(40)21-22-34(37)41/h3-22H,1-2H3
Key Properties
Melting Point
142 °C
CAS Common Chemistry
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 570.60 g/mol | CAS Common Chemistry |
| 570.6010000000002 g/mol | RDKit | |
| 570.179086552 g/mol | RDKit | |
| Canonical SMILES | O=C1C=CC(=O)N1C2=CC=C(OC3=CC=C(C=C3)C(C4=CC=C(OC5=CC=C(C=C5)N6C(=O)C=CC6=O)C=C4)(C)C)C=C2 | CAS Common Chemistry |
| InChI | InChI=1S/C35H26N2O6/c1-35(2,23-3-11-27(12-4-23)42-29-15-7-25(8-16-29)36-31(38)19-20-32(36)39)24-5-13-28(14-6-24)43-30-17-9-26(10-18-30)37-33(40)21-22-34(37)41/h3-22H,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=XAZPKEBWNIUCKF-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 142 °C | CAS Common Chemistry |
| Name | Bisphenol A diphenyl ether bismaleimide | CAS Common Chemistry |
| Heavy Atom Count | 43 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 8 | RDKit |
| Aromatic Ring Count | 4 | RDKit |
| Topological Polar Surface Area | 93.22 Ų | RDKit |
| LogP | 6.455900000000005 | RDKit |
| Molar Refractivity | 161.30999999999966 | RDKit |
