2,2'-[(4,4-Diphenylcyclohexyl)imino]bis[ethanol]
Basic information
- CAS
742631-64-7- Standard SMILES
OCCN(CCO)C1CCC(c2ccccc2)(c2ccccc2)CC1- InChIKey
FJJJJNXUFUWGRG-UHFFFAOYSA-N- Molecular formula
- C22H29NO2
- Average molar mass
- 339.5 g/mol
- Monoisotopic mass
- 339.21982917
Names & identifiers
- Preferred name
- 2,2'-[(4,4-Diphenylcyclohexyl)imino]bis[ethanol]
- IUPAC
- 2-[(4,4-diphenylcyclohexyl)-(2-hydroxyethyl)amino]ethanol
Names & synonyms
A36KC267MG2,2'-[(4,4-Diphenylcyclohexyl)imino]bis[ethanol]Ethanol, 2,2'-[(4,4-diphenylcyclohexyl)imino]bis-742631-64-7
Database identifiers
- CAS
742631-64-7- PubChem CID
- 20624
- UNII
- A36KC267MG
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 43.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 340
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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