m-phenylenediimino-bridged bis(6-imino-6-deoxy-β-cyclodextrin)
- CAS:
- Other names: BCD derivative
- SMILES:
Properties
MW |
HBA |
HBD |
LogP |
TPSA |
Rot. |
Comp. |
Fsp3C |
Brutto formula |
|
None |
None |
|
None |
None |
None |
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Availability
Suppliers |
Supplier IDs |
Storage |
Storage ID |
Quantity |
Class |
Added |
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|
VD-0245 |
None |
|
Jan. 1, 2023 |
Bar codes
Plate barcode |
Sample barcode |
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Supramolecules
Name | log K | SD | pH | T(°C) | Method | Ref |
[m-phenylenediimino-bridged bis(6-imino-6-deoxy-β-cyclodextrin)](1).[neutral red] |
2.94 |
|
7.2 |
25.0 |
Fluorescence spectroscopy |
Yu Liu 2003 |
[m-phenylenediimino-bridged bis(6-imino-6-deoxy-β-cyclodextrin)](1).[acridine red] |
3.97 |
|
7.2 |
25.0 |
Fluorescence spectroscopy |
Yu Liu 2003 |
[m-phenylenediimino-bridged bis(6-imino-6-deoxy-β-cyclodextrin)](1).[ammonium 8-anilino-1-naphthalenesulfonate] |
3.56 |
|
7.2 |
25.0 |
Fluorescence spectroscopy |
Yu Liu 2003 |
[m-phenylenediimino-bridged bis(6-imino-6-deoxy-β-cyclodextrin)](1).[sodium-6-toluidino-2-naphthalenesulfonate] |
3.96 |
|
7.2 |
25.0 |
Fluorescence spectroscopy |
Yu Liu 2003 |
[m-phenylenediimino-bridged bis(6-imino-6-deoxy-β-cyclodextrin)](1).[rhodamine B] |
3.71 |
|
7.2 |
25.0 |
Fluorescence spectroscopy |
Yu Liu 2003 |