Basic information
- CAS
34777-33-8- Standard SMILES
C1=CCc2c3c(ccc2=C1)=Nc1ccccc1-3- InChIKey
CNEBOSRZUQUQMH-UHFFFAOYSA-N- Molecular formula
- C16H11N
- Average molar mass
- 217.26 g/mol
- Monoisotopic mass
- 217.08914936
Names & identifiers
- Preferred name
- 1H-Benzo(c)carbazole
- IUPAC
- 1H-benzo[c]carbazole
- English name
- Benzo(c)carbazole
- Molecular formula
- C16H11N
- Molecular weight
- 217.27
Names & synonyms
1H-Benzo[c]carbazole1H-BENZO(C)CARBAZOLE34777-33-8DTXSID30188325RefChem:79731DTXCID60110816Benzo(c)carbazoleCNEBOSRZUQUQMH-UHFFFAOYSA-NSCHEMBL4502527
Database identifiers
- CAS
34777-33-8- PubChem CID
- 36918
- DTXSID
DTXSID30188325- Nikkaji
- J989.978B
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 514
Physicochemical properties
- Melting point
- 135 °C · 135 °C
- Boiling point
- 458.1 · 458.1±45.0 °C(Predicted)
- Density
- 1.2 · 1.20±0.1 g/cm3(Predicted)
- pka
- 4.74 · 4.74±0.20(Predicted)
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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