Basic information
- CAS
16472-23-4- Standard SMILES
O=C1c2cccc(Nc3ccc(OCCO)cc3)c2C(=O)c2c(Nc3ccc(OCCO)cc3)cccc21- InChIKey
YBMYFNLKIQTRKS-UHFFFAOYSA-N- Molecular formula
- C30H26N2O6
- Average molar mass
- 510.5 g/mol
- Monoisotopic mass
- 510.17908655
Names & identifiers
- Preferred name
- 1,8-Bis((4-(2-hydroxyethoxy)phenyl)amino)anthraquinone
- IUPAC
- 1,8-bis[4-(2-hydroxyethoxy)anilino]anthracene-9,10-dione
- English name
- 1,8-bis[[4-(2-hydroxyethoxy)phenyl]amino]anthraquinone
- Molecular formula
- C30H26N2O6
- Molecular weight
- 510.54
Names & synonyms
16472-23-41,8-Bis((4-(2-hydroxyethoxy)phenyl)amino)anthraquinone1,8-bis[4-(2-hydroxyethoxy)anilino]anthracene-9,10-dione1,8-BIS[[4-(2-HYDROXYETHOXY)PHENYL]AMINO]ANTHRAQUINONE1,8-Bis((4-(2-hydroxyethoxy)phenyl)amino)anthracene-9,10-dioneEINECS 240-528-0YBMYFNLKIQTRKS-UHFFFAOYSA-NDTXSID20167801NS000253861,8-Bis[[4-(2-hydroxyethoxy)phenyl]amino]-9,10-anthracenedione9,10-Anthracenedione, 1,8-bis[[4-(2-hydroxyethoxy)phenyl]amino]-
Database identifiers
- CAS
16472-23-4- PubChem CID
- 85442
- DTXSID
DTXSID20167801- EC Number
- 240-528-0
- Nikkaji
- J318.208H
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 719
Chemistry & industry
Suppliers1 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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