Basic information
- CAS
50332-26-8- Standard SMILES
COc1ccc(C(=O)n2c3c(c4cc5c(cc42)OCO5)CCCC3)cc1- InChIKey
QMJVUUHIQUZGNH-UHFFFAOYSA-N- Molecular formula
- C21H19NO4
- Average molar mass
- 349.4 g/mol
- Monoisotopic mass
- 349.13140809
Names & identifiers
- Preferred name
- 5H-1,3-Dioxolo(4,5-b)carbazole, 6,7,8,9-tetrahydro-5-(p-anisoyl)-
- IUPAC
- (4-methoxyphenyl)-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-b]carbazol-9-yl)methanone
- English name
- 5-(p-Anisoyl)-6,7,8,9-tetrahydro-5H-1,3-dioxolo[4,5-b]carbazole
- Molecular formula
- C21H19NO4
- Molecular weight
- 349.38
Names & synonyms
50332-26-8BRN 10381565H-1,3-DIOXOLO(4,5-b)CARBAZOLE, 6,7,8,9-TETRAHYDRO-5-(p-ANISOYL)-DTXSID601983715-(p-Anisoyl)-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-(4-methoxybenzoyl)-5-(p-Anisoyl)-6,7,8,9-tetrahydro-5H-1,3-dioxolo[4,5-b]carbazoleRefChem:305229DTXCID90120862(4-methoxyphenyl)-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-b]carbazol-9-yl)methanone(4-Methoxyphenyl)(6,7,8,9-tetrahydro-2H,5H-[1,3]dioxolo[4,5-b]carbazol-5-yl)methanone5-(4-methoxy-benzoyl)-6,7,8,9-tetrahydro-5H-[1,3]dioxolo[4,5-b]carbazole
Show more names
Methanone, (4-methoxyphenyl)(6,7,8,9-tetrahydro-5H-1,3-dioxolo[4,5-b]carbazol-5-yl)-
Database identifiers
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 532
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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