Identification
| Name |
3,3'-Bis(Piperidinomethyl)-4,4'-Biphenyldiol |
| Synonyms |
4-[4-Hydroxy-3-(1-Piperidylmethyl)Phenyl]-2-(1-Piperidylmethyl)Phenol; 4-[4-Hydroxy-3-(Piperidinomethyl)Phenyl]-2-(Piperidinomethyl)Phenol; (1,1'-Biphenyl)-4,4'-Diol, 3,3'-Bis(1-Piperidinylmethyl)- (9Ci) |
|
| Molecular Structure |
 |
| Molecular Formula |
C24H32N2O2 |
| Molecular Weight |
380.53 |
| CAS Registry Number |
10560-23-3 |
| SMILES |
C1=C(C(=CC=C1C2=CC=C(O)C(=C2)CN3CCCCC3)O)CN4CCCCC4 |
| InChI |
1S/C24H32N2O2/c27-23-9-7-19(15-21(23)17-25-11-3-1-4-12-25)20-8-10-24(28)22(16-20)18-26-13-5-2-6-14-26/h7-10,15-16,27-28H,1-6,11-14,17-18H2 |
| InChIKey |
KJSLTUMJIPXMHI-UHFFFAOYSA-N |
|