tri-t-butylphenyl-mono-carboxyphenyl-porphyrin
- CAS:
- Other names: 1
- SMILES: CC(C)(C)c1c2cc3[nH]c(cc3)cc4ccc(cc5n(c6ccccc6)c(c(C(O)=O)c5c7ccccc7)c(c(n2)c1C(C)(C)C)C(C)(C)C)n4
Properties
| MW |
HBA |
HBD |
LogP |
TPSA |
Rot. |
Comp. |
Fsp3C |
Brutto formula |
| 674.87 |
4 |
2 |
8.27 |
82.74 |
6 |
309 |
0.27 |
C45H46N4O2 |
Availability
| Suppliers |
Supplier IDs |
Storage |
Storage ID |
Quantity |
Class |
Added |
|
|
|
SF_C1170 |
None |
|
Jan. 1, 2023 |
Bar codes
| Plate barcode |
Sample barcode |
|
|
PAINS
| Identified PAINS |
| Not checked |
Supramolecules
| Name | log K | SD | pH | T(°C) | Method | Ref |
| [2,2'N-b-cyclodextrin dimers der. 7a](1).[tri-t-butylphenyl-mono-carboxyphenyl-porphyrin] |
5.65 |
5.11 |
9.0 |
|
Fluorescence spectroscopy |
A. Ruebner 1997 |
| [2,2'N-b-cyclodextrin dimers der. 7b](1).[tri-t-butylphenyl-mono-carboxyphenyl-porphyrin] |
5.49 |
4.90 |
9.0 |
|
Fluorescence spectroscopy |
A. Ruebner 1997 |
| [2,2'N-b-cyclodextrin dimers der. 7c](1).[tri-t-butylphenyl-mono-carboxyphenyl-porphyrin] |
5.11 |
4.70 |
9.0 |
|
Fluorescence spectroscopy |
A. Ruebner 1997 |
| [2,2'N-b-cyclodextrin dimers der. 7d](1).[tri-t-butylphenyl-mono-carboxyphenyl-porphyrin] |
5.15 |
4.48 |
9.0 |
|
Fluorescence spectroscopy |
A. Ruebner 1997 |
| [6,6'S-b-cyclodextrin dimers](1).[tri-t-butylphenyl-mono-carboxyphenyl-porphyrin] |
4.76 |
4.23 |
9.0 |
|
Fluorescence spectroscopy |
A. Ruebner 1997 |