Basic information
- CAS
7474-34-2- Standard SMILES
Cc1ccc(N/C(=C(/c2ccccc2)c2c(C)cc(C)cc2C)c2c(C)cc(C)cc2C)cc1- InChIKey
RAUPTQGKPJGDSH-KARKAFJISA-N- Molecular formula
- C33H35N
- Average molar mass
- 445.6 g/mol
- Monoisotopic mass
- 445.27695012
Names & identifiers
- Preferred name
- 4-methyl-N-[(Z)-2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethenyl]aniline
- IUPAC
- 4-methyl-N-[(Z)-2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethenyl]aniline
Names & synonyms
NSC4018147474-34-2DTXSID30420474NSC-4018144-Methyl-N-[(Z)-2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethen-1-yl]aniline
Database identifiers
- CAS
7474-34-2- PubChem CID
- 5478144
- DTXSID
DTXSID30420474
Properties
Computed structural properties
- XLogP
- 10
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 640
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…