Basic information
- CAS
10562-16-0- Standard SMILES
O=C(/C=C(/C(=C/C(=O)c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1- InChIKey
ROYPBZQYHFGGFP-GPAWKIAZSA-N- Molecular formula
- C30H22O2
- Average molar mass
- 414.5 g/mol
- Monoisotopic mass
- 414.16197994
Names & identifiers
- Preferred name
- (2E,4E)-1,3,4,6-tetraphenylhexa-2,4-diene-1,6-dione
- IUPAC
- (2E,4E)-1,3,4,6-tetraphenylhexa-2,4-diene-1,6-dione
Names & synonyms
(2E,4E)-1,3,4,6-tetraphenylhexa-2,4-diene-1,6-dione10562-16-0NSC236255DTXSID90420995STL341526AKOS022134615NSC-236255
Database identifiers
- CAS
10562-16-0- PubChem CID
- 5798144
- DTXSID
DTXSID90420995
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 616
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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