Basic information
- CAS
35697-33-7- Standard SMILES
CCN(CC)CCOc1ccc2c(c1)C(=O)c1ccc(OCCN(CC)CC)cc1C2=O- InChIKey
IWVBCTKXORWDNV-UHFFFAOYSA-N- Molecular formula
- C26H34N2O4
- Average molar mass
- 438.6 g/mol
- Monoisotopic mass
- 438.25185757
Overview
structure given in first source
Names & identifiers
- Preferred name
- Rmi 10024
- IUPAC
- 2,6-bis[2-(diethylamino)ethoxy]anthracene-9,10-dione
Names & synonyms
35697-33-7Rmi 10024Rmi-10.024RMI 10024DADTXSID30189211RefChem:179566DTXCID601117022,6-Bis(2-(diethylamino)ethoxy)anthraquinone2,6-bis[2-(diethylamino)ethoxy]anthracene-9,10-dione2,6-Bis(2-(diethylamino)ethoxy)anthracene-9,10-dione2,6-Bis(2-(diethylamino)ethoxy)-9,10-antracenedioneCHEMBL344912
Show more names
SCHEMBL5604767IWVBCTKXORWDNV-UHFFFAOYSA-N2,6bis[2-(diethylamino)ethoxy]-anthraquinone2,6-bis[2-(diethylamino)ethoxy]anthra-9,10-quinone9,10-Antracenedione, 2,6-bis(2-(diethylamino)ethoxy)-
Database identifiers
- CAS
35697-33-7- PubChem CID
- 37253
- DTXSID
DTXSID30189211- ChEMBL
CHEMBL344912- Nikkaji
- J567.088H
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 553
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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