9H-Carbazol-3-amine, N-[(4-bromophenyl)methylene]-
Basic information
- CAS
57555-33-6- Standard SMILES
Brc1ccc(C=Nc2ccc3[nH]c4ccccc4c3c2)cc1- InChIKey
CXDFVUWWRYSMAA-UHFFFAOYSA-N- Molecular formula
- C19H13BrN2
- Average molar mass
- 349.2 g/mol
- Monoisotopic mass
- 348.02621
Names & identifiers
- Preferred name
- 9H-Carbazol-3-amine, N-[(4-bromophenyl)methylene]-
- IUPAC
- 1-(4-bromophenyl)-N-(9H-carbazol-3-yl)methanimine
Names & synonyms
57555-33-69H-Carbazol-3-amine, N-[(4-bromophenyl)methylene]-DTXSID60358711STK526858AKOS005460343(E)-N-(4-bromobenzylidene)-9H-carbazol-3-amine(E)-1-(4-Bromophenyl)-N-(9H-carbazol-3-yl)methanimineN-[(E)-(4-bromophenyl)methylidene]-9H-carbazol-3-amine
Database identifiers
- CAS
57555-33-6- PubChem CID
- 911180
- DTXSID
DTXSID60358711
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 402
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Compound notes
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