N-[(4-chlorophenyl)methoxy]-1-(4-methylphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-imine
Basic information
- CAS
4710-06-9- Standard SMILES
Cc1ccc(-n2c(-c3ccccc3)cc3c2CCCC3=NOCc2ccc(Cl)cc2)cc1- InChIKey
BYCZPNTYQSIVPT-UHFFFAOYSA-N- Molecular formula
- C28H25ClN2O
- Average molar mass
- 441 g/mol
- Monoisotopic mass
- 440.1655411
Names & identifiers
- Preferred name
- N-[(4-chlorophenyl)methoxy]-1-(4-methylphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-imine
- IUPAC
- N-[(4-chlorophenyl)methoxy]-1-(4-methylphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-imine
Names & synonyms
4710-06-9N-[(4-chlorophenyl)methoxy]-1-(4-methylphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-imineDTXSID50411122N-[(4-Chlorophenyl)methoxy]-1-(4-methylphenyl)-2-phenyl-1,5,6,7-tetrahydro-4H-indol-4-imine
Database identifiers
- CAS
4710-06-9- PubChem CID
- 5222040
- DTXSID
DTXSID50411122
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 26.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 617
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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