Basic information
- CAS
849404-46-2- Standard SMILES
CN1C(=O)c2c(c3c4cc(O)ccc4[nH]c3c3cc4ccccc4cc23)C1=O- InChIKey
DMLNYHKGABSFIK-UHFFFAOYSA-N- Molecular formula
- C23H14N2O3
- Average molar mass
- 366.4 g/mol
- Monoisotopic mass
- 366.10044231
Names & identifiers
- Preferred name
- 3-Hydroxy-6-methylnaphtho[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H,14H)-dione
- IUPAC
- 7-hydroxy-13-methyl-3,13-diazahexacyclo[14.8.0.02,10.04,9.011,15.018,23]tetracosa-1(24),2(10),4(9),5,7,11(15),16,18,20,22-decaene-12,14-dione
Names & synonyms
CHEMBL190928DTXSID9011467293-Hydroxy-6-methylnaphtho[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H,14H)-dione849404-46-2
Database identifiers
- CAS
849404-46-2- PubChem CID
- 11372011
- DTXSID
DTXSID901146729- ChEMBL
CHEMBL190928
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 73.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 695
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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