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4,4',4'',4''',4'''',4'''''-(9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexabenzoic acid
For research use only. Not for therapeutic Use.
4,4′,4”,4”’,4””,4””’-(9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexabenzoic acid (Cat.No:L004082) is a significant compound in materials science. Its unique structure, featuring a hexabenzoic acid core linked to a benzenoanthracene moiety, imparts specialized properties. This compound serves as a crucial building block in the design of advanced materials, particularly in the field of organic electronics.
Catalog Number | L004082 |
CAS Number | 1835723-11-9 |
Molecular Formula | C62H38O12 |
Purity | ≥95% |
IUPAC Name | 4-[5,11,12,17,18-pentakis(4-carboxyphenyl)-4-pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9(14),10,12,15(20),16,18-nonaenyl]benzoic acid |
InChI | InChI=1S/C62H38O12/c63-57(64)37-13-1-31(2-14-37)43-25-49-50(26-44(43)32-3-15-38(16-4-32)58(65)66)56-53-29-47(35-9-21-41(22-10-35)61(71)72)45(33-5-17-39(18-6-33)59(67)68)27-51(53)55(49)52-28-46(34-7-19-40(20-8-34)60(69)70)48(30-54(52)56)36-11-23-42(24-12-36)62(73)74/h1-30,55-56H,(H,63,64)(H,65,66)(H,67,68)(H,69,70)(H,71,72)(H,73,74) |
InChIKey | PZUNVLJATCTESM-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C2=CC3=C(C=C2C4=CC=C(C=C4)C(=O)O)C5C6=C(C3C7=C5C=C(C(=C7)C8=CC=C(C=C8)C(=O)O)C9=CC=C(C=C9)C(=O)O)C=C(C(=C6)C1=CC=C(C=C1)C(=O)O)C1=CC=C(C=C1)C(=O)O)C(=O)O |