Basic information
- CAS
27300-29-4- Standard SMILES
CC1(C)C=Cc2c(c(C=O)cc3c2[nH]c2ccccc23)O1- InChIKey
UBTAPPWQYRWQOH-UHFFFAOYSA-N- Molecular formula
- C18H15NO2
- Average molar mass
- 277.3 g/mol
- Monoisotopic mass
- 277.11027872
Overview
Murrayacine is a member of carbazoles.
Names & identifiers
- Preferred name
- Murrayacine
- IUPAC
- 3,3-dimethyl-11H-pyrano[3,2-a]carbazole-5-carbaldehyde
- English name
- 3,11-Dihydro-3,3-dimethylpyrano[3,2-a]carbazole-5-carbaldehyde
- Molecular formula
- C18H15NO2
- Molecular weight
- 277.32
Names & synonyms
Murrayacine27300-29-43,3-DIMETHYL-3H,11H-PYRANO[3,2-A]CARBAZOLE-5-CARBALDEHYDE3,3-dimethyl-3H,11H-pyrano(3,2-a)carbazole-5-carbaldehydeRefChem:1601443,3-dimethyl-11H-pyrano[3,2-a]carbazole-5-carbaldehyde3,3-Dimethyl-3,11-dihydropyrano[3,2-a]carbazole-5-carbaldehydeMurrayacin3,11-Dihydro-3,3-dimethylpyrano[3,2-a]carbazole-5-carbaldehydeNND4AMH54Dorb2813841CHEBI:196268
Show more names
DTXSID701318174TN83663,11-Dihydro-3,3-dimethylpyrano[3,2-a]carbazole-5-carboxaldehyde3,11-Dihydro-3,3-dimethylpyrano[3,2-a]carbazole-5-carboxaldehyde, 9CIPyrano[3,2-a]carbazole-5-carboxaldehyde, 3,11-dihydro-3,3-dimethyl-
Database identifiers
- CAS
27300-29-4- PubChem CID
- 5319962
- DTXSID
DTXSID701318174- ChEBI
CHEBI:196268- UNII
- NND4AMH54D
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 42.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 458
Experimental & physicochemical properties
Melting Point244 - 245 °C
Physical DescriptionSolid
Physicochemical properties
- Melting point
- 244 · 244-5°C
Chemistry & industry
Pharmacology
Cellular LocationsMembrane
Applications
DescriptionA carbazole alkaloid occurring in Murraya koenigii Spreng., this base forms colourless crystals from EtOH. It gives an ultraviolet spectrum showing three absorption maxima at 226, 284 and 301 mil. The structure has recently been revised, placing the formyl group in the second benzene ring of the carbazole nucleus.
Suppliers1 total
HANGZHOU LEAP CHEM CO., LTD.+86-571-87711850 +86-15355479329 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…