Basic information
- CAS
299420-36-3- Standard SMILES
COc1ccc(C=C2C(=O)N(c3ccc(OC)cc3)C(=O)N(c3ccc(OC)cc3)C2=O)cc1- InChIKey
SIAAKDYHDANQSD-UHFFFAOYSA-N- Molecular formula
- C26H22N2O6
- Average molar mass
- 458.5 g/mol
Names & identifiers
- Preferred name
- 1,3-Bis(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
- IUPAC
- 1,3-bis(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
- English name
- 1,3-Bis(4-methoxyphenyl)-5-((4-methoxyphenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione
- Molecular formula
- C26H22N2O6
- Molecular weight
- 458.46
Names & synonyms
299420-36-31,3-bis(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trioneZLA42036MFCD00222429STK749538AKOS0017004001,3-bis(4-methoxyphenyl)-5-((4-methoxyphenyl)methylene)-1,3-diazaperhydroine-2,4,6-trioneMS-105011,3-bis(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione5-(4-methoxybenzylidene)-1,3-bis(4-methoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-bis(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylene]-
Database identifiers
- CAS
299420-36-3
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 85.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 726
Physicochemical properties
- Boiling point
- 638.8 · 638.8±65.0 °C(Predicted)
- Density
- 1.324 · 1.324±0.06 g/cm3(Predicted)
- pka
- 0.11 · 0.11±0.20(Predicted)
Chemistry & industry
Suppliers4 total
Key Organics Ltd.[email protected]
MENAI[email protected]
宝欧信特生物科技（苏州）有限公司51288865780 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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