(3E,6E)-3-benzylidene-6-[(E)-3-phenylprop-2-enylidene]piperazine-2,5-dione
Basic information
- CAS
51245-21-7- Standard SMILES
O=c1[nH]/c(=C/c2ccccc2)c(=O)[nH]/c1=C/C=C/c1ccccc1- InChIKey
YLTIVBKUHJPOTM-PNXLBVPSSA-N- Molecular formula
- C20H16N2O2
- Average molar mass
- 316.4 g/mol
- Monoisotopic mass
- 316.12117776
Names & identifiers
- Preferred name
- (3E,6E)-3-benzylidene-6-[(E)-3-phenylprop-2-enylidene]piperazine-2,5-dione
- IUPAC
- (3E,6E)-3-benzylidene-6-[(E)-3-phenylprop-2-enylidene]piperazine-2,5-dione
Names & synonyms
NSC30175551245-21-7DTXSID20423010NSC-301755(3E,6E)-3-Benzylidene-6-[(2E)-3-phenylprop-2-en-1-ylidene]piperazine-2,5-dione
Database identifiers
- CAS
51245-21-7- PubChem CID
- 6385293
- DTXSID
DTXSID20423010
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 562
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…