Basic information
- CAS
2944-26-5- Standard SMILES
O=C1c2cccc(Nc3ccccc3)c2C(=O)c2c(Nc3ccccc3)cccc21- InChIKey
GYIADLIECYSJEO-UHFFFAOYSA-N- Molecular formula
- C26H18N2O2
- Average molar mass
- 390.4 g/mol
- Monoisotopic mass
- 390.13682782
Names & identifiers
- Preferred name
- 9,10-Anthracenedione, 1,8-bis(phenylamino)-
- IUPAC
- 1,8-dianilinoanthracene-9,10-dione
- English name
- 1,8-Bis(phenylamino)-9,10-anthracenedione
- Molecular formula
- C26H18N2O2
- Molecular weight
- 390.44
Names & synonyms
1,8-Dianilinoanthraquinone9,10-Anthracenedione, 1,8-bis(phenylamino)-2944-26-5DTXSID8062731RefChem:548596DTXCID50379931,8-dianilinoanthracene-9,10-dione1,8-Bis(phenylamino)-9,10-anthracenedioneSCHEMBL11604892GYIADLIECYSJEO-UHFFFAOYSA-NAKOS000668705N,N'-diphenyl-1,8-diaminoanthraquinone
Show more names
1,8-bis(Phenylamino)anthraquinone
Database identifiers
- CAS
2944-26-5- PubChem CID
- 76265
- DTXSID
DTXSID8062731- Nikkaji
- J421.644J
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 573
Physicochemical properties
- EPA Substance Registry System
- 9 · 9,10-Anthracenedione, 1,8-bis(phenylamino)- (2944-26-5)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information9,10-Anthracenedione, 1,8-bis(phenylamino)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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