Basic information
- CAS
6364-25-6- Standard SMILES
Nc1ccc2nc3ccc(=O)cc-3n(-c3ccccc3)c2c1- InChIKey
QCHOECSVKPOYKN-UHFFFAOYSA-N- Molecular formula
- C18H13N3O
- Average molar mass
- 287.3 g/mol
- Monoisotopic mass
- 287.10586205
Names & identifiers
- Preferred name
- 8-Amino-10-phenylphenazin-2-one
- IUPAC
- 8-amino-10-phenylphenazin-2-one
- English name
- 8-amino-10-phenylphenazin-2(10H)-one
- Molecular formula
- C18H13N3O
- Molecular weight
- 287.32
Names & synonyms
8-amino-10-phenylphenazin-2(10h)-one6364-25-68-amino-10-phenylphenazin-2-oneNSC317022(10H)-Phenazinone, 8-amino-10-phenyl-NCIMech_000198CHEMBL1996796SCHEMBL16225199DTXSID502834678-amino-10-phenyl-phenazin-2-oneCCG-35492NSC-31702
Show more names
AKOS000283036NCI60_002726PD0114828-AMINO-10-PHENYL-2,10-DIHYDROPHENAZIN-2-ONE
Database identifiers
- CAS
6364-25-6- PubChem CID
- 233296
- DTXSID
DTXSID50283467- ChEMBL
CHEMBL1996796
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 557
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers1 total
Alfa Chemistry+1-5166625404 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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