The store will not work correctly when cookies are disabled.
2,9-Dibutyl-5-picrylamino-1,10-phenanthroline [for Determination of Li] - >98.0%(HPLC), high purity , CAS No.173929-82-3
Basic Description
Synonyms | 173929-82-3 | 2,9-Dibutyl-5-picrylamino-1,10-phenanthroline | 2,9-dibutyl-N-(2,4,6-trinitrophenyl)-1,10-phenanthrolin-5-amine | 1,10-Phenanthrolin-5-amine, 2,9-dibutyl-N-(2,4,6-trinitrophenyl)- | SCHEMBL23037090 | 2,9-DI-N-BUTYL-5-PICRYLAMINO-1,10-PHENANTHROLINE | DT |
Specifications & Purity | >98.0%(HPLC) |
Shipped In | Normal |
---|
Names and Identifiers
IUPAC Name | 2,9-dibutyl-N-(2,4,6-trinitrophenyl)-1,10-phenanthrolin-5-amine |
INCHI | InChI=1S/C26H26N6O6/c1-3-5-7-17-10-9-16-13-21(20-12-11-18(8-6-4-2)28-25(20)24(16)27-17)29-26-22(31(35)36)14-19(30(33)34)15-23(26)32(37)38/h9-15,29H,3-8H2,1-2H3 |
InChi Key | WNZOEBAPYXQPTN-UHFFFAOYSA-N |
Canonical SMILES | CCCCC1=NC2=C3C(=C(C=C2C=C1)NC4=C(C=C(C=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C=CC(=N3)CCCC |
Isomeric SMILES | CCCCC1=NC2=C3C(=C(C=C2C=C1)NC4=C(C=C(C=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C=CC(=N3)CCCC |
PubChem CID | 53384459 |
Molecular Weight | 518.53 |
---|
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator