(3Z,6Z)-3,6-Bis(4-(dimethylamino)benzylidene)piperazine-2,5-dione
Basic information
- CAS
984-01-0- Standard SMILES
CN(C)c1ccc(/C=c2\[nH]c(=O)/c(=C/c3ccc(N(C)C)cc3)[nH]c2=O)cc1- InChIKey
YBDCSKNFSXQMSN-AXPXABNXSA-N- Molecular formula
- C22H24N4O2
- Average molar mass
- 376.5 g/mol
- Monoisotopic mass
- 376.18992602
Names & identifiers
- Preferred name
- (3Z,6Z)-3,6-Bis(4-(dimethylamino)benzylidene)piperazine-2,5-dione
- IUPAC
- (3Z,6Z)-3,6-bis[[4-(dimethylamino)phenyl]methylidene]piperazine-2,5-dione
Names & synonyms
984-01-0NSC 409872(3Z,6Z)-3,6-Bis(4-(dimethylamino)benzylidene)piperazine-2,5-dione(3Z,6Z)-3,6-Bis[4-(dimethylamino)benzylidene]piperazine-2,5-dioneNSC409872NSC-409872CHEMBL1876344444EG34V9HAKOS024360940NCGC00184390-01ST50991020AG-205/32402052
Show more names
3,6-bis[4-(dimethylamino)benzylidene]-2,5-piperazinedione2,5-Piperazinedione, 3,6-bis[[4-(dimethylamino)phenyl]methylene]-3,6-Bis[[4-(dimethylamino)phenyl]methylene]-2,5-piperazinedione(3Z,6Z)-3,6-bis[(4-dimethylaminophenyl)methylene]piperazine-2,5-dione3,6-bis{[4-(dimethylamino)phenyl]methylene}-1,4-diazaperhydroine-2,5-dione
Database identifiers
- CAS
984-01-0- PubChem CID
- 6450833
- ChEMBL
CHEMBL1876344- UNII
- 444EG34V9H
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 581
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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