2,3-diazabicyclo[2.2.2]oct-2-ene

CAS:
Other names: DBO
SMILES: C1CC2CCC1N=N2

Properties

MW HBA HBD LogP TPSA Rot. Comp. Fsp3C Brutto formula
110.16 2 0 0.63 24.72 0 25 1.00 C6H10N2

Availability

Suppliers Supplier IDs Storage Storage ID Quantity Class Added
SF_C741 None Jan. 1, 2023

Bar codes

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PAINS

Identified PAINS
Not checked

Supramolecules

Namelog KSDpHT(°C)MethodRef
[a-Cyclodextrin](1).[2,3-diazabicyclo[2.2.2]oct-2-ene] 1.70 1.00 7.0 25.0 NMR spectroscopy Werner M. Nau 1999
[b-Cyclodextrin](1).[2,3-diazabicyclo[2.2.2]oct-2-ene] 3.04 2.48 7.0 25.0 NMR spectroscopy Werner M. Nau 1999
[b-Cyclodextrin](1).[2,3-diazabicyclo[2.2.2]oct-2-ene] 2.95 2.00 7.0 25.0 UV-vis spectroscopy Werner M. Nau 1999
[g-Cyclodextrin](1).[2,3-diazabicyclo[2.2.2]oct-2-ene] 0.78 0.48 7.0 25.0 NMR spectroscopy Werner M. Nau 1999
Comment