Basic information
- CAS
63077-00-9- Standard SMILES
c1ccc2c(c1)CCc1c-2[nH]c2ccc3ccccc3c12- InChIKey
VDHREAQAVYIPPC-UHFFFAOYSA-N- Molecular formula
- C20H15N
- Average molar mass
- 269.3 g/mol
- Monoisotopic mass
- 269.12044948
Names & identifiers
- Preferred name
- 7H-Dibenzo(a,g)carbazole, 12,13-dihydro-
- IUPAC
- 12-azapentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18-nonaene
- English name
- 12,13-Dihydro-7H-dibenzo[a,g]carbazole
- Molecular formula
- C20H15N
- Molecular weight
- 269.34
Names & synonyms
3,4-Dihydro-1,2,5,6-dibenzcarbazole7H-DIBENZO(a,g)CARBAZOLE, 12,13-DIHYDRO-BRN 024221663077-00-9DTXSID002124044-20-00-04385 (Beilstein Handbook Reference)RefChem:311376DTXCID60134895VDHREAQAVYIPPC-UHFFFAOYSA-N12,13-Dihydro-7H-dibenzo[a,g]carbazoleDB-31171012,13-Dihydro-7H-dibenzo[a,g]carbazole #
Show more names
7H-Dibenzo[a,g]carbazole, 12,13-dihydro-
Database identifiers
- CAS
63077-00-9- PubChem CID
- 44387
- DTXSID
DTXSID00212404- Nikkaji
- J72.789J
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 15.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 391
Physicochemical properties
- Boiling point
- 402.48 °C · 402.48°C (rough estimate)
- Density
- 0.9788 · 0.9788 (rough estimate)
- refractive index
- 1.78 · 1.7800 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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