Basic information
- CAS
20010-90-6- Standard SMILES
Cc1c(C)c2nc3ccccc3nc2c2ccccc12- InChIKey
IKDXAMKMPBBXOA-UHFFFAOYSA-N- Molecular formula
- C18H14N2
- Average molar mass
- 258.3 g/mol
- Monoisotopic mass
- 258.11569846
Names & identifiers
- Preferred name
- 5,6-Dimethylbenz(a)phenazine
- IUPAC
- 5,6-dimethylbenzo[a]phenazine
- English name
- 5,6-dimethylbenz(a)phenazine
- Molecular formula
- C18H14N2
- Molecular weight
- 258.32
Names & synonyms
5,6-Dimethylbenz(a)phenazine20010-90-65,6-dimethylbenzo[a]phenazine5,6-Dimethylbenzo(a)phenazineR0V6GQS6LHNSC-150203DTXSID40173828Benzo(a)phenazine, 5,6-dimethyl-, (7R-(7alpha,8beta,10beta))-5,6-DIMETHYLBENZ[A]PHENAZINERefChem:101207DTXCID9096319NSC150203
Show more names
Benzo[a]phenazine, 5,6-dimethyl-
NSC 150203UNII-R0V6GQS6LHSCHEMBL11209341SCHEMBL29839545BENZO(A)PHENAZINE, 5,6-DIMETHYL-
Database identifiers
- CAS
20010-90-6- PubChem CID
- 98583
- DTXSID
DTXSID40173828- UNII
- R0V6GQS6LH
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 355
Physicochemical properties
- FDA UNII
- 0 V6GQS6LH · R0V6GQS6LH
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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