3,4-Diphenyl-1H-pyrrole-2,5-dione; 4',4''-Dihydroxy, N-(2-phenylethyl)
AlkaPlorer ID: AK019469
Synonym: 3,4-Bis(4-hydroxyphenyl)-1-(2-phenylethyl)-1H-pyrrole-2,5-dione
IUPAC Name: 3,4-bis(4-hydroxyphenyl)-1-(2-phenylethyl)pyrrole-2,5-dione
Structure
SMILES: O=C1C(C2=CC=C(O)C=C2)=C(C2=CC=C(O)C=C2)C(=O)N1CCC1=CC=CC=C1
InChI: InChI=1S/C24H19NO4/c26-19-10-6-17(7-11-19)21-22(18-8-12-20(27)13-9-18)24(29)25(23(21)28)15-14-16-4-2-1-3-5-16/h1-13,26-27H,14-15H2
InChIKey: SWPXDHGCFCVRKG-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Arenibacter nanhaiticus | Arenibacter | Flavobacteriaceae | Flavobacteriales | Flavobacteriia | Bacteroidota | None | Bacteria |
Properties Information
Molecule Weight: 385.41900000000015
TPSA？: 77.83999999999999
MolLogP？: 3.6201000000000016
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|