rhodamine B

CAS:
Other names:
SMILES: [Cl-].CCN(CC)c1ccc2c(c1)[o+]c3cc(ccc3c2c4ccccc4C(O)=O)N(CC)CC

Properties

MW HBA HBD LogP TPSA Rot. Comp. Fsp3C Brutto formula
479.01 4 1 3.93 56.92 8 88 0.29 C28H31ClN2O3

Availability

Suppliers Supplier IDs Storage Storage ID Quantity Class Added
SF_C1209 None Jan. 1, 2023

Bar codes

Plate barcode Sample barcode

PAINS

Identified PAINS
Not checked

Supramolecules

Namelog KSDpHT(°C)MethodRef
[b-Cyclodextrin](1).[rhodamine B] 3.63 7.2 25.0 Fluorescence spectroscopy Yu Liu 2003
[b-Cyclodextrin](1).[rhodamine B] 3.69 7.0 25.0 Fluorescence spectroscopy Yu Liu 2001
[b-Cyclodextrin](1).[rhodamine B] 3.63 7.2 25.0 UV-vis spectroscopy Yu Liu 2003
[b-Cyclodextrin](1).[rhodamine B] 0.63 7.2 30.0 Fluorescence spectroscopy Yu Liu 2002
[b-Cyclodextrin](1).[rhodamine B] 0.67 7.2 35.0 Fluorescence spectroscopy Yu Liu 2002
[b-Cyclodextrin](1).[rhodamine B] 0.70 7.2 40.0 Fluorescence spectroscopy Yu Liu 2002
[N,N'-Bis(6'-(2-ethylamino)-6'-deoxycyclomaltoheptaose)benzene-1,3- or 1,4-dicarboxylic acid 4,6-or 2,5-diamide](1).[rhodamine B] 4.10 7.2 25.0 Fluorescence spectroscopy Yu Liu 2003
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