1,1'-(Piperidine-2,6-diyl)bis(1,2-diphenylethan-1-ol)
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Basic information
- CAS
58451-86-8- Standard SMILES
OC(Cc1ccccc1)(c1ccccc1)C1CCCC(C(O)(Cc2ccccc2)c2ccccc2)N1- InChIKey
OSIAKYRUAHXXOZ-UHFFFAOYSA-N- Molecular formula
- C33H35NO2
- Average molar mass
- 477.6 g/mol
- Monoisotopic mass
- 477.26677936
Names & identifiers
- Preferred name
- 1,1'-(Piperidine-2,6-diyl)bis(1,2-diphenylethan-1-ol)
- IUPAC
- 1-[6-(1-hydroxy-1,2-diphenylethyl)piperidin-2-yl]-1,2-diphenylethanol
- English name
- α,α'-Dibenzyl-α,α'-diphenyl-2,6-piperidinedimethanol
- Molecular formula
- C33H35NO2
- Molecular weight
- 477.64
Names & synonyms
58451-86-8DTXSID109740011,1'-(Piperidine-2,6-diyl)bis(1,2-diphenylethan-1-ol)RefChem:1051577DTXCID7014014402,6-Bis-(phenylbenzylhydroxymethyl)-piperidine2,6-Bis-(fenylobenzylohydroksymetylo)piperydyna [Polish]2,6-Bis(phenylbenzylhydroxymethyl)piperidine2,6-Piperidinedimethanol, alpha,alpha'-dibenzyl-alpha,alpha'-diphenyl-2,6-Bis-(fenylobenzylohydroksymetylo)piperydyna2,6-Piperidinedimethanol, alpha,alpha'-bis(phenylmethyl)-alpha,alpha'-diphenyl-DB-321874
Show more names
α,α'-Dibenzyl-α,α'-diphenyl-2,6-piperidinedimethanol2,6-Piperidinedimethanol, α2,α6-diphenyl-α2,α6-bis(phenylmethyl)-
alpha,alpha'-Dibenzyl-alpha,alpha'-diphenyl-2,6-piperidinedimethanol
Database identifiers
- CAS
58451-86-8- PubChem CID
- 94055
- DTXSID
DTXSID10974001- Nikkaji
- J77.391C
Properties
Computed structural propertiesFilling in
- XLogP
- 6
- Topological polar surface area
- 52.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 590
Physicochemical properties
- Boiling point
- 641.7 · 641.7±34.0 °C(Predicted)
- Density
- 1.164 · 1.164±0.06 g/cm3(Predicted)
- pka
- 13.97 · 13.97±0.29(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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