Basic information
- CAS
6270-90-2- Standard SMILES
NC1C(c2ccccc2)CC=C(c2ccccc2)C1c1ccccc1- InChIKey
XKAIWBRFASGYIU-UHFFFAOYSA-N- Molecular formula
- C24H23N
- Average molar mass
- 325.4 g/mol
- Monoisotopic mass
- 325.18304974
Names & identifiers
- Preferred name
- 2,3,6-Triphenylcyclohex-3-en-1-amine
- IUPAC
- 2,3,6-triphenylcyclohex-3-en-1-amine
Names & synonyms
6270-90-22,3,6-triphenylcyclohex-3-en-1-amineNSC36381DTXSID80284265NSC-363812~4~-Phenyl-2~2~,2~3~,2~4~,2~5~-tetrahydro[1~1~,2~1~:2~2~,3~1~-terphenyl]-2~3~-amine
Database identifiers
- CAS
6270-90-2- PubChem CID
- 235237
- DTXSID
DTXSID80284265
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 435
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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