Basic information
- CAS
50332-24-6- Standard SMILES
O=C(c1ccccc1)n1c2c(c3cc4c(cc31)OCO4)CCCC2- InChIKey
WZBINVVSXDHJJT-UHFFFAOYSA-N- Molecular formula
- C20H17NO3
- Average molar mass
- 319.4 g/mol
- Monoisotopic mass
- 319.1208434
Names & identifiers
- Preferred name
- 5H-1,3-Dioxolo(4,5-b)carbazole, 6,7,8,9-tetrahydro-5-benzoyl-
- IUPAC
- phenyl(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-b]carbazol-9-yl)methanone
Names & synonyms
5-Benzoyl-6,7,8,9-tetrahydro-5H-1,3-dioxolo(4,5-b)carbazole5H-1,3-DIOXOLO(4,5-b)CARBAZOLE, 6,7,8,9-TETRAHYDRO-5-BENZOYL-50332-24-6DTXSID90198369RefChem:305234DTXCID70120860Phenyl(6,7,8,9-tetrahydro-2H,5H-[1,3]dioxolo[4,5-b]carbazol-5-yl)methanone
Database identifiers
- CAS
50332-24-6- PubChem CID
- 39626
- DTXSID
DTXSID90198369- Nikkaji
- J83.718K
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 489
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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