The store will not work correctly when cookies are disabled.
- Home
- Bioactive Small Molecules
- 3',4',5',6'-tetrakis(4-carboxyphenyl)-[1,1':2',1''-terphenyl]-4,4''-dicarboxylic acid - 98%, high purity , CAS No.83536-16-7
3',4',5',6'-tetrakis(4-carboxyphenyl)-[1,1':2',1''-terphenyl]-4,4''-dicarboxylic acid - 98%, high purity , CAS No.83536-16-7
Basic Description
Specifications & Purity | 98% |
Storage Temp | Store at 2-8°C |
Shipped In | Wet ice |
---|
Names and Identifiers
IUPAC Name | 4-[2,3,4,5,6-pentakis(4-carboxyphenyl)phenyl]benzoic acid |
INCHI | InChI=1S/C48H30O12/c49-43(50)31-13-1-25(2-14-31)37-38(26-3-15-32(16-4-26)44(51)52)40(28-7-19-34(20-8-28)46(55)56)42(30-11-23-36(24-12-30)48(59)60)41(29-9-21-35(22-10-29)47(57)58)39(37)27-5-17-33(18-6-27)45(53)54/h1-24H,(H,49,50)(H,51,52)(H,53,54)(H,55,56)(H,57,58)(H,59,60) |
InChi Key | LUIFAWBWDOLINT-UHFFFAOYSA-N |
Canonical SMILES | C1=CC(=CC=C1C2=C(C(=C(C(=C2C3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)C(=O)O)C5=CC=C(C=C5)C(=O)O)C6=CC=C(C=C6)C(=O)O)C7=CC=C(C=C7)C(=O)O)C(=O)O |
Isomeric SMILES | C1=CC(=CC=C1C2=C(C(=C(C(=C2C3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)C(=O)O)C5=CC=C(C=C5)C(=O)O)C6=CC=C(C=C6)C(=O)O)C7=CC=C(C=C7)C(=O)O)C(=O)O |
PubChem CID | 15471410 |
Molecular Weight | 798.7 |
---|
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