Basic information
- CAS
18073-24-0- Standard SMILES
CCOC(CN=Cc1cc(C)c2[nH]c3ccc(OC)cc3c2c1C)OCC- InChIKey
ZXVPQTHSMZSUAR-UHFFFAOYSA-N- Molecular formula
- C22H28N2O3
- Average molar mass
- 368.5 g/mol
- Monoisotopic mass
- 368.20999276
Names & identifiers
- Preferred name
- N-(2,2-diethoxyethyl)-1-(6-methoxy-1,4-dimethyl-9H-carbazol-3-yl)methanimine
- IUPAC
- N-(2,2-diethoxyethyl)-1-(6-methoxy-1,4-dimethyl-9H-carbazol-3-yl)methanimine
Names & synonyms
18073-24-0N-(2,2-diethoxyethyl)-1-(6-methoxy-1,4-dimethyl-9H-carbazol-3-yl)methanimineNSC143117DTXSID50301397NSC-143117DS-001777(E)-N-(2,2-Diethoxyethyl)-1-(6-methoxy-1,4-dimethyl-9H-carbazol-3-yl)methanimine
Database identifiers
- CAS
18073-24-0- PubChem CID
- 285709
- DTXSID
DTXSID50301397
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 480
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…