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Basic information
- CAS
104005-37-0- Standard SMILES
CCCCCCCCn1c2ccc(C(=O)C(C)(C)N3CCOCC3)cc2c2cc(C(=O)C(C)(C)N3CCOCC3)ccc21- InChIKey
DCBJXJOKADGNAA-UHFFFAOYSA-N- Molecular formula
- C36H51N3O4
- Average molar mass
- 589.821 g/mol
- Monoisotopic mass
- 589.38795711
Names & identifiers
- Preferred name
- 1,1'-(9-Octyl-9H-carbazole-3,6-diyl)bis[2-methyl-2-(morpholin-4-yl)propan-1-one]
- IUPAC
- 1,1'-(9-Octyl-9H-carbazole-3,6-diyl)bis[2-methyl-2-(morpholin-4-yl)propan-1-one]
- English name
- 3,6-BIS(2-METHYL-2-MORPHOLINOPROPIONYL)-9-OCTYLCARBAZOLE
- Molecular formula
- C36H51N3O4
- Molecular weight
- 589.81
Names & synonyms
3,6-bis(2-methyl-2-morpholinopropionyl)-9-octylca3,6-BIS(2-METHYL-2-MORPHOLINOPROPIONYL)-9-OCTYLCARBAZOLE1-Propanone, 1,1'-(9-octyl-9H-carbazole-3,6-diyl)bis[2-methyl-2-(4-morpholinyl)-2-methyl-1-[6-(2-methyl-2-morpholin-4-ylpropanoyl)-9-octylcarbazol-3-yl]-2-morpholin-4-ylpropan-1-one
Database identifiers
- CAS
104005-37-0- PubChem CID
- 4175151
- DTXSID
DTXSID30400291- Nikkaji
- J2.053.926G
Properties
Physicochemical properties
- Melting point
- 116 · 116-120 °C(lit.)
- Boiling point
- 685.7 · 685.7±55.0 °C(Predicted)
- Density
- 1.14 · 1.14±0.1 g/cm3(Predicted)
- pka
- 5.13 · 5.13±0.10(Predicted)
Chemistry & industry
Suppliers3 total
郑州汇聚化工有限公司13393710386 · [email protected]
Sigma-Aldrich西格玛奥德里奇(上海)贸易有限公司021-61415566 800-8193336 · [email protected]
陕西缔都医药有限责任公司81148925 17391631969 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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