Basic information
- CAS
1429-82-9- Standard SMILES
CN(C)CCC(=C(c1ccccc1)c1ccccc1)c1ccccc1- InChIKey
DHABHBBADGBUMB-UHFFFAOYSA-N- Molecular formula
- C24H25N
- Average molar mass
- 327.5 g/mol
- Monoisotopic mass
- 327.1986998
Names & identifiers
- Preferred name
- n,n-Dimethyl-3,4,4-triphenylbut-3-en-1-amine
- IUPAC
- N,N-dimethyl-3,4,4-triphenylbut-3-en-1-amine
Names & synonyms
1429-82-9n,n-dimethyl-3,4,4-triphenylbut-3-en-1-amineNSC97476DTXSID10931679NSC-97476
Database identifiers
- CAS
1429-82-9- PubChem CID
- 263135
- DTXSID
DTXSID10931679
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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