Basic information
- CAS
57103-04-5- Standard SMILES
CCn1c2ccc(N(C)C)cc2c2cc(N(C)C)ccc21- InChIKey
HWMNDOOCAWHVEC-UHFFFAOYSA-N- Molecular formula
- C18H23N3
- Average molar mass
- 281.4 g/mol
- Monoisotopic mass
- 281.18919775
Names & identifiers
- Preferred name
- 3,6-Bis(N-dimethylamino)-9-ethylcarbazole
- IUPAC
- 9-ethyl-3-N,3-N,6-N,6-N-tetramethylcarbazole-3,6-diamine
Names & synonyms
3,6-Bis(N-dimethylamino)-9-ethylcarbazoleNSC60833857103-04-5SCHEMBL17298315DTXSID50326666HWMNDOOCAWHVEC-UHFFFAOYSA-NNSC-6083389-ethyl-N3,N3,N6,N6-tetramethyl-carbazole-3,6-diamine9-Ethyl-N,N,N',N'-tetramethyl-9H-carbazole-3,6-diamine9-Ethyl-N~3~,N~3~,N~6~,N~6~-tetramethyl-9H-carbazole-3,6-diamine
Database identifiers
- CAS
57103-04-5- PubChem CID
- 355157
- DTXSID
DTXSID50326666- Nikkaji
- J599.806I
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 11.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 322
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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