Basic information
- CAS
63039-79-2- Standard SMILES
c1ccc2c(c1)CCc1c-2[nH]c2c1ccc1ccccc12- InChIKey
JKIMZCAHQWHMGI-UHFFFAOYSA-N- Molecular formula
- C20H15N
- Average molar mass
- 269.3 g/mol
- Monoisotopic mass
- 269.12044948
Names & identifiers
- Preferred name
- 5H-Dibenzo[a,i]carbazole, 6,13-dihydro-
- IUPAC
- 12-azapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18-nonaene
Names & synonyms
63039-79-25H-Dibenzo[a,i]carbazole, 6,13-dihydro-NSC1099105H-Dibenzo[a,i]carbazole,6,13-dihydro-DTXSID402965615H-Dibenzo[a, 6,13-dihydro-NSC-1099106,13-dihydro-5H-dibenzo[a,i]carbazoleDS-008980
Database identifiers
- CAS
63039-79-2- PubChem CID
- 269255
- DTXSID
DTXSID40296561
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
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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