3-Quinuclidinemethanol, alpha,alpha-bis(p-chlorophenyl)-
1-azabicyclo[2.2.2]octan-3-yl-bis(4-chlorophenyl)methanol
Also Known As: (3-Quinuclidyl)-di-(4'-chlorophenylcarbinol)-|alpha,alpha-Bis(p-chlorophenyl)-3-quinuclidinemethanol|3-Quinuclidinemethanol, alpha,alpha-bis(p-chlorophenyl)-|(3-quinuclidyl)bis(4-chlorophenyl)carbinol|Benzhydrol, 4,4'-dichloro-alpha-(3-quinuclidinyl)-|5-21-04-00174 (Beilstein Handbook Reference)|bis(4-chlorophenyl)(quinuclidin-3-yl)methanol|1-azabicyclo[2.2.2]octan-3-yl-bis(4-chlorophenyl)methanol|alpha,alpha-Bis(4-chlorophenyl)-3-quinuclidinemethanol|1-azabicyclo[2.2.2]oct-3-yl[bis(4-chlorophenyl)]methanol|(1-Azabicyclo[2.2.2]octan-3-yl)bis(4-chlorophenyl)methanol|{1-azabicyclo[2.2.2]octan-3-yl}bis(4-chlorophenyl)methanol|1-azabicyclo[2.2.2]octan-3-yl(dithiophen-2-yl)methanol,hydrochloride
| Molecular Formula | C20H21Cl2NO |
|---|---|
| Molecular Weight | 361.1 g/mol |
| LogP | 4.5711 |
| Topological Polar Surface Area | 23.47 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 361.1 |
| Monoisotopic Mass | 361.1 |
| Heavy Atoms | 24 |
| Complexity | 659.92365 |
Chemical Identifiers
| CAS Number | 57734-82-4 |
|---|---|
| SMILES | C1CN2CCC1C(C2)C(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)O |
Product Overview
3-Quinuclidinemethanol, alpha,alpha-bis(p-chlorophenyl)- (CAS 57734-82-4), with molecular formula C20H21Cl2NO and molecular weight 361.1 g/mol. IUPAC: 1-azabicyclo[2.2.2]octan-3-yl-bis(4-chlorophenyl)methanol.