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CAS No.: | 52746-49-3 |
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Name: | BATHOPHENANTHROLINEDISULFONIC ACID DISODIUM SALT TRIHYDRATE |
Molecular Structure: | |
Formula: | C24H16N2Na2O7S2 |
Molecular Weight: | 536.4873 |
Synonyms: | 28061-20-3;Bathophenanthroline disulfonic acid;Disodium bathophenanthrolinedisulfonate;4,7-Phenylsulfonyl-1,10-phenanthroline;4,7-Diphenyl-1,10-phenanthrolinium di(sodiosulphonate);1,10-Phenanthrolinedisulfonic acid, 4,7-diphenyl-;Bathophenanthroline disulfonate;4,7-Diphenyl-1,10-phenanthrolinedisulfonic acid;Bathophenanthrolin-bisulfonsaure [German];1,10-Phenanthrolinedisulfonic acid, 4,7-diphenyl-, disodium salt;Bathophenanthroline disulphonic acid disodium; |
EINECS: | 258-740-7 |
Melting Point: | 300 °C |
Solubility: | H2O: soluble in water |
Appearance: | slightly pinkish-beige powder |
Hazard Symbols: | Xi |
Risk Codes: | 21/22-36/37/38 |
Safety: | 22-24/25-36/37/39-26 |
PSA: | 156.94000 |
LogP: | 6.08680 |
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The Bathophenanthrolinedisulfonic acid disodium salt trihydrate, with CAS registry number, belongs to the following product categories: (1)Analytical Chemistry; (2)Chelating Reagents; (3)Environmentally-friendly Oxidation; (4)Ligands (Environmentally-friendly Oxidation); (5)Phenanthrolines; (6)Synthetic Organic Chemistry. It has the systematic name of sodium 4,4'-(1,10-phenanthroline-4,7-diyl)dibenzenesulfonate hydrate (2:1:1). This chemical is a kind of slightly pinkish-beige powder. The main use of this chemical is for testing iron.
Physical properties of Bathophenanthrolinedisulfonic acid disodium salt trihydrate: (1)#H bond acceptors: 9; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 156.94 Å2.
When you are using this chemical, please be cautious about it as the following:
The Bathophenanthrolinedisulfonic acid disodium salt trihydrate irritates to eyes, respiratory system and skin. And this chemical is harmful in contact with skin and if swallowed. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].[Na+].O.[O-]S(=O)(=O)c1ccc(cc1)c5ccnc3c5ccc2c(ccnc23)c4ccc(cc4)S([O-])(=O)=O
(2)InChI: InChI=1/C24H16N2O6S2.2Na.H2O/c27-33(28,29)17-5-1-15(2-6-17)19-11-13-25-23-21(19)9-10-22-20(12-14-26-24(22)23)16-3-7-18(8-4-16)34(30,31)32;;;/h1-14H,(H,27,28,29)(H,30,31,32);;;1H2/q;2*+1;/p-2
(3)InChIKey: PFNPMHXHQCVXED-NUQVWONBAD
(4)Std. InChI: InChI=1S/C24H16N2O6S2.2Na.H2O/c27-33(28,29)17-5-1-15(2-6-17)19-11-13-25-23-21(19)9-10-22-20(12-14-26-24(22)23)16-3-7-18(8-4-16)34(30,31)32;;;/h1-14H,(H,27,28,29)(H,30,31,32);;;1H2/q;2*+1;/p-2
(5)Std. InChIKey: PFNPMHXHQCVXED-UHFFFAOYSA-L