Benzo[a]pyrido[2,3-c]phenazine
Basic information
- CAS
17703-02-5- Standard SMILES
c1ccc2nc3c4cccnc4c4ccccc4c3nc2c1- InChIKey
LAIVPPGRQLFGHI-UHFFFAOYSA-N- Molecular formula
- C19H11N3
- Average molar mass
- 281.3 g/mol
- Monoisotopic mass
- 281.09529736
Names & identifiers
- Preferred name
- Benzo[a]pyrido[2,3-c]phenazine
- IUPAC
- 6,15,22-triazapentacyclo[12.8.0.02,7.08,13.016,21]docosa-1(22),2(7),3,5,8,10,12,14,16,18,20-undecaene
Names & synonyms
Benzo[a]pyrido[2,3-c]phenazine17703-02-5DTXSID50297544Benzo(a)pyrido(2,3-c)phenazineRefChem:326106DTXCID40248681NSC116547SCHEMBL18655735benzo[c]pyrido[3,2-a]phenazineNSC-116547
Database identifiers
- CAS
17703-02-5- PubChem CID
- 272255
- DTXSID
DTXSID50297544- Nikkaji
- J3.569.315G
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 411
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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