phenolphtalein

CAS:
Other names:
SMILES: C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Properties

MW HBA HBD LogP TPSA Rot. Comp. Fsp3C Brutto formula
318.32 4 2 3.56 66.76 2 63 0.05 C20H14O4

Availability

Suppliers Supplier IDs Storage Storage ID Quantity Class Added
SF_C1656 None Jan. 1, 2023

Bar codes

Plate barcode Sample barcode

PAINS

Identified PAINS
Not checked

Supramolecules

Namelog KSDpHT(°C)MethodRef
[b-Cyclodextrin](1).[phenolphtalein] 4.39 2.30 25.0 UV-vis spectroscopy B. Tutaj 2005
[b-Cyclodextrin](1).[phenolphtalein] 4.39 2.00 11.0 25.0 UV and NMR spectroscopy Yoshihisa Matsui 1994
[b-Cyclodextrin](1).[phenolphtalein] 4.37 2.00 11.4 25.0 UV and NMR spectroscopy Yoshihisa Matsui 1994
[b-Cyclodextrin](1).[phenolphtalein] 4.37 2.00 11.6 25.0 UV and NMR spectroscopy Yoshihisa Matsui 1994
[b-Cyclodextrin](1).[phenolphtalein] 4.87 10.5 10.0 UV-vis spectroscopy Henryk Lamparczyk 1998
[b-Cyclodextrin](1).[phenolphtalein] 4.60 10.5 20.0 UV-vis spectroscopy Henryk Lamparczyk 1998
[b-Cyclodextrin](1).[phenolphtalein] 4.34 10.5 30.0 UV-vis spectroscopy Henryk Lamparczyk 1998
[b-Cyclodextrin](1).[phenolphtalein] 4.08 10.5 40.0 UV-vis spectroscopy Henryk Lamparczyk 1998
[b-Cyclodextrin](1).[phenolphtalein] 3.88 10.5 50.0 UV-vis spectroscopy Henryk Lamparczyk 1998
[b-Cyclodextrin](1).[phenolphtalein] 3.64 10.5 60.0 UV-vis spectroscopy Henryk Lamparczyk 1998
[b-Cyclodextrin](1).[phenolphtalein] 2.41 10.5 70.0 UV-vis spectroscopy Henryk Lamparczyk 1998
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