Input interpretation
![technetium | common compound names](../image_source/a81bf794bb60164ca06e6bc1ff0e7924.png)
technetium | common compound names
Result
![barium bis[2-[(2-hydroxy-1-naphthyl)azo]-5-methoxybenzenesulfonate]](../image_source/a2eb41f5fcdf8351c532b5de0ade65ba.png)
barium bis[2-[(2-hydroxy-1-naphthyl)azo]-5-methoxybenzenesulfonate]
Chemical names and formulas
![formula | C_46H_46N_2O_4S_2Tc name | barium bis[2-[(2-hydroxy-1-naphthyl)azo]-5-methoxybenzenesulfonate] IUPAC name | technetium; 2-(2-tritylsulfanylethyl-(2-tritylsulfanylethylcarbamoylmethyl)amino)acetic acid; hydrate mass fractions | C (carbon) 64.8% | H (hydrogen) 5.44% | N (nitrogen) 3.29% | O (oxygen) 7.51% | S (sulfur) 7.53% | Tc (technetium) 11.4%](../image_source/0935706bc50f0a47b4486ec4f01334e1.png)
formula | C_46H_46N_2O_4S_2Tc name | barium bis[2-[(2-hydroxy-1-naphthyl)azo]-5-methoxybenzenesulfonate] IUPAC name | technetium; 2-(2-tritylsulfanylethyl-(2-tritylsulfanylethylcarbamoylmethyl)amino)acetic acid; hydrate mass fractions | C (carbon) 64.8% | H (hydrogen) 5.44% | N (nitrogen) 3.29% | O (oxygen) 7.51% | S (sulfur) 7.53% | Tc (technetium) 11.4%
Structure diagram
![Structure diagram](../image_source/ecc9c9c9a6c216053a5dce4ef6c60890.png)
Structure diagram
Basic properties
![molar mass | 853 g/mol](../image_source/e051ca1b4bcc6023fa61a838b5555b05.png)
molar mass | 853 g/mol
Units
Chemical identifiers
![CAS number | 85391-55-5 PubChem CID number | 9811293 SMILES identifier | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCCNC(=O)CN(CCSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)CC(=O)O.O.[Tc] InChI identifier | InChI=1/C46H44N2O3S2.H2O.Tc/c49-43(47-31-33-52-45(37-19-7-1-8-20-37, 38-21-9-2-10-22-38)39-23-11-3-12-24-39)35-48(36-44(50)51)32-34-53-46(40-25-13-4-14-26-40, 41-27-15-5-16-28-41)42-29-17-6-18-30-42;;/h1-30H, 31-36H2, (H, 47, 49)(H, 50, 51);1H2;/i;;1+1/f/h47, 50H;; EU number | 286-810-7](../image_source/5a01eee7b0e904a53a90f36c72c4eec9.png)
CAS number | 85391-55-5 PubChem CID number | 9811293 SMILES identifier | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCCNC(=O)CN(CCSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)CC(=O)O.O.[Tc] InChI identifier | InChI=1/C46H44N2O3S2.H2O.Tc/c49-43(47-31-33-52-45(37-19-7-1-8-20-37, 38-21-9-2-10-22-38)39-23-11-3-12-24-39)35-48(36-44(50)51)32-34-53-46(40-25-13-4-14-26-40, 41-27-15-5-16-28-41)42-29-17-6-18-30-42;;/h1-30H, 31-36H2, (H, 47, 49)(H, 50, 51);1H2;/i;;1+1/f/h47, 50H;; EU number | 286-810-7