Basic information
- CAS
1965-82-8- Standard SMILES
O=C1c2ccccc2C(=O)c2c(Nc3nc(Oc4ccccc4)nc(Oc4ccccc4)n3)cccc21- InChIKey
LAUUHTWOJVACTC-UHFFFAOYSA-N- Molecular formula
- C29H18N4O4
- Average molar mass
- 486.5 g/mol
- Monoisotopic mass
- 486.13280507
Names & identifiers
- Preferred name
- 9,10-Anthracenedione, 1-[(4,6-diphenoxy-1,3,5-triazin-2-yl)amino]-
- IUPAC
- 1-[(4,6-diphenoxy-1,3,5-triazin-2-yl)amino]anthracene-9,10-dione
Names & synonyms
9,10-Anthracenedione, 1-[(4,6-diphenoxy-1,3,5-triazin-2-yl)amino]-DTXSID20620881-((4,6-Diphenoxy-1,3,5-triazin-2-yl)amino)anthraquinone9,10-Anthracenedione, 1-((4,6-diphenoxy-1,3,5-triazin-2-yl)amino)-RefChem:548637DTXCID50361331965-82-81-[(4,6-diphenoxy-1,3,5-triazin-2-yl)amino]anthracene-9,10-dione1-[[4,6-Bis(phenoxy)-1,3,5-triazin-2-yl]amino]-9,10-anthracenedione
Database identifiers
- CAS
1965-82-8- PubChem CID
- 74784
- DTXSID
DTXSID2062088- Nikkaji
- J421.599K
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 771
Chemistry & industry
Uses & manufacturing
General Manufacturing Information9,10-Anthracenedione, 1-[(4,6-diphenoxy-1,3,5-triazin-2-yl)amino]-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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