Basic information
- CAS
188970-86-7- Standard SMILES
O=[N+]([O-])c1cc2[nH]c3ccc4ccccc4c3c2c2cc(O)ccc12- InChIKey
JETLZXHGARHGBN-UHFFFAOYSA-N- Molecular formula
- C20H12N2O3
- Average molar mass
- 328.3 g/mol
- Monoisotopic mass
- 328.08479225
Names & identifiers
- Preferred name
- 2-Hydroxy-5-nitro-7H-dibenzo(c,g)carbazole
- IUPAC
- 9-nitro-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-5-ol
Names & synonyms
2-Hydroxy-5-nitro-7H-dibenzo(c,g)carbazole188970-86-75-Nitro-7H-dibenzo[c,g]carbazol-2-olCCRIS 78692-HYDROXY-5-NITRO-7H-DIBENZO[C,G]CARBAZOLEAB4JW3YS74DTXSID601722727H-Dibenzo[c,g]carbazol-2-ol, 5-nitro-
Database identifiers
- CAS
188970-86-7- PubChem CID
- 5488474
- DTXSID
DTXSID60172272- UNII
- AB4JW3YS74
- Nikkaji
- J832.968K
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 81.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 536
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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