Products 1835723-11-9

CAS 1835723-11-9 appears in our catalog under these names: 4,4',4'',4''',4'''',4'''''–(9,10–Dihydro–9,10–(1,2)benzenoanthracene–2,3,6,7,14,15–hexayl)hexabenzoicacid, 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%, 4,4',4'',4''',4'''',4'''''-(9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexabenzoicacid, 98%, 4,4',4'',4''',4'''',4'''''-(9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexabenzoic acid, 98%. Offered by: GLPBio, Chemat, Fluorochem, Ambeed. Available pack sizes: 100mg, 10g, 1g, 250mg, 5g.

4,4',4'',4''',4'''',4'''''–(9,10–Dihydro–9,10–(1,2)benzenoanthracene–2,3,6,7,14,15–hexayl)hexabenzoicacid
GLPBio
  • size: 100mg, 10g, 1g, 250mg
  • Variants: 5
from 690.65
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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, 98%, 98%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 232.40
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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)hexabenzoicacid, 98%
Fluorochem
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 5
from 336.36
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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, 98%
Ambeed
  • size: 250mg, 1g, 5g
  • Variants: 3
from 581.75
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Structural formula: {0} (CAS {1})

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 formulaC62H38O12
Molecular weight975.0 g/mol
IUPAC name4-[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
InChIKeyPZUNVLJATCTESM-UHFFFAOYSA-N
SMILESC1=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