E-4-tertbutylphenyl-4' -oxyazobenzene

CAS:
Other names:
SMILES: O=C1C=CC(/N=N/C2=CC=CC=C2C3=CC=C(C(C)(C)C)C=C3)=CC1

Properties

MW HBA HBD LogP TPSA Rot. Comp. Fsp3C Brutto formula
330.42 3 0 6.15 41.79 4 110 0.23 C22H22N2O

Availability

Suppliers Supplier IDs Storage Storage ID Quantity Class Added
SF_C550 None Jan. 1, 2023

Bar codes

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PAINS

Identified PAINS
Not checked

Supramolecules

Namelog KSDpHT(°C)MethodRef
[a-Cyclodextrin](1).[E-4-tertbutylphenyl-4' -oxyazobenzene] 5.45 4.45 10.0 25.0 UV-vis spectroscopy Stephen F. Lincoln 2005
[a-Cyclodextrin](2).[E-4-tertbutylphenyl-4' -oxyazobenzene] 3.84 1.78 10.0 25.0 UV-vis spectroscopy Stephen F. Lincoln 2005
[b-Cyclodextrin](1).[E-4-tertbutylphenyl-4' -oxyazobenzene] 5.09 4.08 10.0 25.0 UV-vis spectroscopy Stephen F. Lincoln 2005
[b-Cyclodextrin](2).[E-4-tertbutylphenyl-4' -oxyazobenzene] 4.09 2.78 10.0 25.0 UV-vis spectroscopy Stephen F. Lincoln 2005
[N-(6A-deoxy-a-cyclodextrin-6A-yl)-N -(6A-deoxy-b-cyclodextrin-6A-yl)urea](1).[E-4-tertbutylphenyl-4' -oxyazobenzene] 5.49 3.48 10.0 25.0 UV-vis spectroscopy Stephen F. Lincoln 2005
[N,N-bis(6Adeoxy-b-cyclodextrin-6A-yl)urea](1).[E-4-tertbutylphenyl-4' -oxyazobenzene] 4.91 3.80 10.0 25.0 UV-vis spectroscopy Stephen F. Lincoln 2005
[N,N-bis(6Adeoxy-b-cyclodextrin-6A-yl)urea](0.5).[E-4-tertbutylphenyl-4' -oxyazobenzene] 4.38 3.72 10.0 25.0 UV-vis spectroscopy Stephen F. Lincoln 2005
Comment