9-Chloro-6-nonylindolo[3,2-b]quinoxaline
Basic information
- CAS
5300-05-0- Standard SMILES
CCCCCCCCCn1c2ccc(Cl)cc2c2nc3ccccc3nc21- InChIKey
QHKIANFPKMABGN-UHFFFAOYSA-N- Molecular formula
- C23H26ClN3
- Average molar mass
- 379.9 g/mol
- Monoisotopic mass
- 379.1815255
Names & identifiers
- Preferred name
- 9-Chloro-6-nonylindolo[3,2-b]quinoxaline
- IUPAC
- 9-chloro-6-nonylindolo[3,2-b]quinoxaline
Names & synonyms
9-chloro-6-nonylindolo[3,2-b]quinoxaline9-chloro-6-nonyl-6H-indolo[2,3-b]quinoxalineZINC24503825300-05-0612041-31-3DTXSID30365891MFCD03668846STK8664289chloro6nonyl6Hindolo(23b)quinoxalineAKOS0011770942-chloro-5-nonylindolo[2,3-b]quinoxalineZINC000002450382
Show more names
2CHLORO5NONYLINDOLO(23B)QUINOXALINE9CHLORO6NONYLINDOLO(32B)QUINOXALINEST50108949Z57728852CCCCCCCCCN1C2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4N=C31
Database identifiers
- CAS
5300-05-0- PubChem CID
- 2045581
- DTXSID
DTXSID30365891
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 459
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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