4,4'-Bis(maleimido)-1,1'-biphenyl
Basic information
- CAS
3278-30-6- Standard SMILES
O=C1C=CC(=O)N1c1ccc(-c2ccc(N3C(=O)C=CC3=O)cc2)cc1- InChIKey
DEUOGTWMGGLRID-UHFFFAOYSA-N- Molecular formula
- C20H12N2O4
- Average molar mass
- 344.3 g/mol
- Monoisotopic mass
- 344.07970687
Names & identifiers
- Preferred name
- 4,4'-Bis(maleimido)-1,1'-biphenyl
- IUPAC
- 1-[4-[4-(2,5-dioxopyrrol-1-yl)phenyl]phenyl]pyrrole-2,5-dione
- English name
- 4,4'-Bis(maleimido)-1,1'-biphenyl
- Molecular formula
- C20H12N2O4
- Molecular weight
- 344.32
Names & synonyms
3278-30-64,4'-bis(maleimido)-1,1'-biphenyl1-[4-[4-(2,5-dioxopyrrol-1-yl)phenyl]phenyl]pyrrole-2,5-dione1,1'-(4,4'-Biphenyldiyl)bis(1H-pyrrole-2,5-dione)1H-Pyrrole-2,5-dione,1,1'-[1,1'-biphenyl]-4,4'-diylbis-NSC13696CBDivE_005056SCHEMBL1321309DTXSID402796774,4-Bis(maleimido)-1,1-biphenylDAA76843NSC-13696
Show more names
1H-Pyrrole-2,5-dione, 1,1'-[1,1'-biphenyl]-4,4'-diylbis-
DS-0146121,1'-([1,1'-Biphenyl]-4,4'-diyl)di(1H-pyrrole-2,5-dione)
Database identifiers
- CAS
3278-30-6- PubChem CID
- 224857
- DTXSID
DTXSID40279677- Nikkaji
- J649.028J
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 599
Physicochemical properties
- InChI
- InChI=1S/C20H12N2O4/c23-17-9-10-18(24)21(17)15-5-1-13(2-6-15)14-3-7-16(8-4-14)22-19(25)11-12-20(22)26/h1-12H
- InChIKey
- DEUOGTWMGGLRID-UHFFFAOYSA-N
- SMILES
- C1(C2=CC=C(N3C(=O)C=CC3=O)C=C2)=CC=C(N2C(=O)C=CC2=O)C=C1
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Compound notes
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