2,4(1H,3H)-Pteridinedione, 6,7-bis(4-(dimethylamino)phenyl)-1,3-dimethyl-
Basic information
- CAS
60333-39-3- Standard SMILES
CN(C)c1ccc(-c2nc3c(=O)n(C)c(=O)n(C)c3nc2-c2ccc(N(C)C)cc2)cc1- InChIKey
IRHSLTKAHVXCDR-UHFFFAOYSA-N- Molecular formula
- C24H26N6O2
- Average molar mass
- 430.5 g/mol
- Monoisotopic mass
- 430.21172409
Names & identifiers
- Preferred name
- 2,4(1H,3H)-Pteridinedione, 6,7-bis(4-(dimethylamino)phenyl)-1,3-dimethyl-
- IUPAC
- 6,7-bis[4-(dimethylamino)phenyl]-1,3-dimethylpteridine-2,4-dione
Names & synonyms
60333-39-3H6PV1K3ML2NSC280487UNII-H6PV1K3ML2NSC 2804872,4(1H,3H)-Pteridinedione, 6,7-bis(4-(dimethylamino)phenyl)-1,3-dimethyl-NSC-2804876,7-Bis(4-(dimethylamino)phenyl)-1,3-dimethyl-2,4(1H,3H)-pteridinedione2,4(1H,3H)-Pteridinedione, 6,7-bis[4-(dimethylamino)phenyl]-1,3-dimethyl-6,7-bis(4-(dimethylamino)phenyl)-1,3-dimethylpteridine-2,4(1H,3H)-dione6,7-Bis[4-(dimethylamino)phenyl]-1,3-dimethylpteridine-2,4(1H,3H)-dioneDTXSID80209099
Show more names
6,7-bis(4-dimethylaminophenyl)-1,3-dimethyl-pteridine-2,4-dione
Database identifiers
- CAS
60333-39-3- PubChem CID
- 322529
- DTXSID
DTXSID80209099- UNII
- H6PV1K3ML2
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 684
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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