N'-[6-[1-(dimethylamino)ethylideneamino]-9,10-dioxoanthracen-2-yl]-N,N-dimethylethanimidamide
Basic information
- CAS
61907-22-0- Standard SMILES
CC(=Nc1ccc2c(c1)C(=O)c1ccc(N=C(C)N(C)C)cc1C2=O)N(C)C- InChIKey
JWSYRAOIYYVZLG-UHFFFAOYSA-N- Molecular formula
- C22H24N4O2
- Average molar mass
- 376.5 g/mol
- Monoisotopic mass
- 376.18992602
Names & identifiers
- Preferred name
- N'-[6-[1-(dimethylamino)ethylideneamino]-9,10-dioxoanthracen-2-yl]-N,N-dimethylethanimidamide
- IUPAC
- N'-[6-[1-(dimethylamino)ethylideneamino]-9,10-dioxoanthracen-2-yl]-N,N-dimethylethanimidamide
Names & synonyms
61907-22-0NSC336875N'-[6-[1-(dimethylamino)ethylideneamino]-9,10-dioxoanthracen-2-yl]-N,N-dimethylethanimidamideCHEMBL3249395SCHEMBL11526989DTXSID30318822NSC-336875DS-011933(1E,1'E)-N',N''-(9,10-Dioxo-9,10-dihydroanthracene-2,6-diyl)bis(N,N-dimethylethanimidamide)N-[6-(1-dimethylaminoethylideneamino)-9,10-dioxo-anthracen-2-yl]-n,n-dimethyl-ethanimidamide
Database identifiers
- CAS
61907-22-0- PubChem CID
- 333676
- DTXSID
DTXSID30318822- ChEMBL
CHEMBL3249395
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 65.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 624
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…