2-N-[(E)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine
Basic information
- CAS
5484-62-8- Standard SMILES
CCOc1cc(/C=N/Nc2nc(Nc3ccccc3)nc(Nc3ccccc3)n2)ccc1OCc1ccc([N+](=O)[O-])cc1- InChIKey
TXGGKXCWOJOMFM-UZWMFBFFSA-N- Molecular formula
- C31H28N8O4
- Average molar mass
- 576.6 g/mol
- Monoisotopic mass
- 576.2233514
Names & identifiers
- Preferred name
- 2-N-[(E)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine
- IUPAC
- 2-N-[(E)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine
Names & synonyms
5484-62-82-N-[(E)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine3-ethoxy-4-[(4-nitrobenzyl)oxy]benzaldehyde (4,6-dianilino-1,3,5-triazin-2-yl)hydrazoneAC1NSUFQDTXSID00416869AKOS0004069766-[(2E)-2-({3-Ethoxy-4-[(4-nitrophenyl)methoxy]phenyl}methylidene)hydrazin-1-yl]-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4-diamine
Database identifiers
- CAS
5484-62-8- PubChem CID
- 5339901
- DTXSID
DTXSID00416869
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 151 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 12
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 814
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…