4,4',4'',4''',4'''',4'''''-(9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexabenzoic acid, 98%, 98%

cas: 1835723-11-9 — see every product listed under this CAS number, including other names

4,4',4'',4''',4'''',4'''''-(9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexabenzoic acid, 98%, 98% (CAS 1835723-11-9) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 5g. Offered by: Chemat.

• 2D
• 3D

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 (CAS 1835723-11-9) is a chemical compound with the molecular formula C62H38O12 and a molecular weight of 975.0 g/mol. 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. InChIKey: PZUNVLJATCTESM-UHFFFAOYSA-N.

Identity

Molecular formula	C62H38O12
Molecular weight	975.0 g/mol
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
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

Computed by PubChem (NCBI)

Synonyms: 2,3,6,7,14,15-hexakis(4-carboxyphenyl)triptycene

Isomers (same molecular formula)

2-hydroxy-5-[5,11,12,17,18-pentakis(3-formyl-4-hydroxyphenyl)-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]benzaldehyde C₆₂H₃₈O₁₂