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Triac
CAS: 51-24-1 | C14H9I3O4
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
51-24-1
Molecular Formula:
C14H9I3O4
Molecular Mass:
621.93 g/mol
Names and Synonyms:
Triac
Benzeneacetic acid, 4-(4-hydroxy-3-iodophenoxy)-3,5-diiodo-
Thyroacetic acid, 3,3′,5-triiodo-
Acetic acid, [4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]-
4-(4-Hydroxy-3-iodophenoxy)-3,5-diiodobenzeneacetic acid
3,3′,5-Triiodothyroacetic acid
Triac
[(4-Hydroxy-3-iodo-4-phenoxy)-3,5-diiodophenyl]acetic acid
T3A
Triacana
Tiratricol
Nidolin
2-[4-(4-Hydroxy-3-iodophenoxy)-3,5-diiodophenyl]acetic acid
Identifiers:
SMILES:
O=C(O)Cc1cc(I)c(Oc2ccc(O)c(I)c2)c(I)c1
InChI:
InChI=1S/C14H9I3O4/c15-9-6-8(1-2-12(9)18)21-14-10(16)3-7(4-11(14)17)5-13(19)20/h1-4,6,18H,5H2,(H,19,20)
Key Properties
Melting Point
181.5 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 621.93 g/mol | CAS Common Chemistry |
| 621.9340000000001 g/mol | RDKit | |
| 621.7635027680001 g/mol | RDKit | |
| Canonical SMILES | O=C(O)CC1=CC(I)=C(OC2=CC=C(O)C(I)=C2)C(I)=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C14H9I3O4/c15-9-6-8(1-2-12(9)18)21-14-10(16)3-7(4-11(14)17)5-13(19)20/h1-4,6,18H,5H2,(H,19,20) | CAS Common Chemistry |
| InChI Key | InChIKey=UOWZUVNAGUAEQC-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 181.5 °C | CAS Common Chemistry |
| Name | Triac | CAS Common Chemistry |
| Heavy Atom Count | 21 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 66.76 Ų | RDKit |
| LogP | 4.625400000000002 | RDKit |
| Molar Refractivity | 104.1136 | RDKit |