Basic information
- CAS
58609-75-9- Standard SMILES
O=C1C=CC(=O)N1c1ccc(-c2ccccc2)cc1- InChIKey
RXWKCYQPTDVVSI-UHFFFAOYSA-N- Molecular formula
- C16H11NO2
- Average molar mass
- 249.26 g/mol
- Monoisotopic mass
- 249.07897859
Names & identifiers
- Preferred name
- 1-(1,1'-Biphenyl)-4-yl-1H-pyrrole-2,5-dione
- IUPAC
- 1-(4-phenylphenyl)pyrrole-2,5-dione
- English name
- Maleimide, N-4-biphenylyl-
- Molecular formula
- C16H11NO2
- Molecular weight
- 249.26
Names & synonyms
58609-75-9MALEIMIDE, N-4-BIPHENYLYL-DTXSID302073281-[1,1'-Biphenyl]-4-yl-1H-pyrrole-2,5-dione1-(1,1'-Biphenyl)-4-yl-1H-pyrrole-2,5-dioneRefChem:1053684DTXCID301298191-(4-phenylphenyl)pyrrole-2,5-dione1-(4-Biphenylyl)-1H-pyrrole-2,5-dioneCHEMBL567545N-(4-Biphenylyl)maleimideBRN 0183921
Show more names
1-(1,1'-Biphenyl-4-yl)-1H-pyrrole-2,5-dione1H-Pyrrole-2,5-dione, 1-[1,1'-biphenyl]-4-yl-
1-Biphenyl-4-ylmaleimideAI3-029791-(Biphenyl)-1H-pyrrole-2,5-dioneCyto6B10Maybridge3_004857CBDivE_0049324-21-00-04634 (Beilstein Handbook Reference)1H-Pyrrole-2,5-dione, 1-(1,1'-biphenyl)-4-yl-
Database identifiers
- CAS
58609-75-9- PubChem CID
- 42797
- DTXSID
DTXSID30207328- ChEMBL
CHEMBL567545- Nikkaji
- J85.360G
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 370
Physicochemical properties
- EWG's Food Scores
- 1 · 1
- HS Code
- 2933998090 · 2933998090
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2933998090
Chemistry & industry
Suppliers1 total
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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