Identification
Name |
alpha,alpha'-Dibenzyl-alpha,alpha'-Diphenyl-2,6-Piperidinedimethanol |
Synonyms |
1-[6-[1-Hydroxy-1,2-Di(Phenyl)Ethyl]-2-Piperidyl]-1,2-Di(Phenyl)Ethanol; 1-[6-[1-Hydroxy-1,2-Di(Phenyl)Ethyl]-2-Piperidinyl]-1,2-Di(Phenyl)Ethanol; 2,6-Bis-(Fenylobenzylohydroksymetylo)Piperydyna [Polish] |
|
Molecular Structure |
 |
Molecular Formula |
C33H35NO2 |
Molecular Weight |
477.65 |
CAS Registry Number |
58451-86-8 |
SMILES |
C5=C(C(O)(C3NC(C(O)(C1=CC=CC=C1)CC2=CC=CC=C2)CCC3)CC4=CC=CC=C4)C=CC=C5 |
InChI |
1S/C33H35NO2/c35-32(28-18-9-3-10-19-28,24-26-14-5-1-6-15-26)30-22-13-23-31(34-30)33(36,29-20-11-4-12-21-29)25-27-16-7-2-8-17-27/h1-12,14-21,30-31,34-36H,13,22-25H2 |
InChIKey |
OSIAKYRUAHXXOZ-UHFFFAOYSA-N |
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