Basic information
- CAS
97564-35-7- Standard SMILES
CCN(CC)CCCOc1cc(OC)c(N)c2c1C(=O)c1cc(C)c(C)c(C)c1C2=O- InChIKey
WFRLKFXEKZDKBE-UHFFFAOYSA-N- Molecular formula
- C25H32N2O4
- Average molar mass
- 424.5 g/mol
- Monoisotopic mass
- 424.23620751
Names & identifiers
- Preferred name
- 9,10-Anthracenedione, 8-amino-5-(3-(diethylamino)propoxy)-7-methoxy-1,2,3-trimethyl-
- IUPAC
- 8-amino-5-[3-(diethylamino)propoxy]-7-methoxy-1,2,3-trimethylanthracene-9,10-dione
Names & synonyms
9,10-Anthracenedione, 8-amino-5-(3-(diethylamino)propoxy)-7-methoxy-1,2,3-trimethyl-97564-35-78-Amino-5-(3-(diethylamino)propoxy)-7-methoxy-1,2,3-trimethyl-9,10-anthracenedioneDTXSID702430438-amino-5-[3-(diethylamino)propoxy]-7-methoxy-1,2,3-trimethylanthracene-9,10-dione
Database identifiers
- CAS
97564-35-7- PubChem CID
- 175707
- DTXSID
DTXSID70243043
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 81.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 637
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…