11H-Benzo(a)carbazole, 11-methyl-
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Basic information
- CAS
13127-50-9- Standard SMILES
Cn1c2ccccc2c2ccc3ccccc3c21- InChIKey
ODHVRMYJIOFUAK-UHFFFAOYSA-N- Molecular formula
- C17H13N
- Average molar mass
- 231.29 g/mol
- Monoisotopic mass
- 231.10479942
Names & identifiers
- Preferred name
- 11H-Benzo(a)carbazole, 11-methyl-
- IUPAC
- 11-methylbenzo[a]carbazole
- English name
- 11-Methyl-11H-benzo[a]carbazole
- Molecular formula
- C17H13N
- Molecular weight
- 0
Names & synonyms
11-methyl-11H-benzo[a]carbazole13127-50-99-Methyl-1:2-benzocarbazole11H-Benzo(a)carbazole, 11-methyl-BRN 018010911-Methyl-11H-benzo(a)carbazoleDTXSID701569875-20-08-00457 (Beilstein Handbook Reference)RefChem:236239DTXCID507947811-methylbenzo[a]carbazoleSCHEMBL257568
Show more names
ODHVRMYJIOFUAK-UHFFFAOYSA-N
Database identifiers
- CAS
13127-50-9- PubChem CID
- 83163
- DTXSID
DTXSID70156987- Nikkaji
- J35.608E
Properties
Computed structural propertiesFilling in
- XLogP
- 4.6
- Topological polar surface area
- 4.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 313
Physicochemical properties
- Boiling point
- 363.38 °C · 363.38°C (rough estimate)
- Density
- 1.1024 · 1.1024 (rough estimate)
- refractive index
- 1.5515 · 1.5515 (estimate)
Related reactions
3 records
Compound notes
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