4,4,8,8,12,12–Hexa–p–tolyl–8,12–dihydro–4H–benzo(1,9)quinolizino(3,4,5,6,7–defg)acridine

cas: 1131007-94-7 — see every product listed under this CAS number, including other names

4,4,8,8,12,12–Hexa–p–tolyl–8,12–dihydro–4H–benzo(1,9)quinolizino(3,4,5,6,7–defg)acridine (CAS 1131007-94-7) is a chemical reagent available from Chemat. Available pack sizes: 1g. Offered by: GLPBio.

brandGLPBio
catalog numberGB55767-1g
cas1131007-94-7
size1g
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8,8,14,14,22,22-hexakis(4-methylphenyl)-1-azahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9(21),10,12,15,17,19-nonaene (CAS 1131007-94-7) is a chemical compound with the molecular formula C63H51N and a molecular weight of 822.1 g/mol. IUPAC name: 8,8,14,14,22,22-hexakis(4-methylphenyl)-1-azahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9(21),10,12,15,17,19-nonaene. InChIKey: DLUXZJDCDZRTSY-UHFFFAOYSA-N.

Identity
Molecular formulaC63H51N
Molecular weight822.1 g/mol
IUPAC name8,8,14,14,22,22-hexakis(4-methylphenyl)-1-azahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9(21),10,12,15,17,19-nonaene
InChIKeyDLUXZJDCDZRTSY-UHFFFAOYSA-N
SMILESCC1=CC=C(C=C1)C2(C3=C4C(=CC=C3)C(C5=C6N4C7=C2C=CC=C7C(C6=CC=C5)(C8=CC=C(C=C8)C)C9=CC=C(C=C9)C)(C1=CC=C(C=C1)C)C1=CC=C(C=C1)C)C1=CC=C(C=C1)C

Computed by PubChem (NCBI)

Synonyms: FATPA , 4,4,8,8,-12,12-hexa-p-tolyl-4H-8H-12H-12C-aza-dibenzo[, 4,4,8,8,12,12-Hexa-p-tolyl-4H-8H-12H-12C-aza?dibenzo[cd,mn]pyrene

Also listed as

4,4,8,8,12,12-Hexa-p-tolyl-4H-8H-12H-12C-aza-dibenzo[cd,mn]pyrene, 99% Lumtec CAS 1131007-94-7
4,4,8,8,12,12-Hexa-p-tolyl-8,12-dihydro-4H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine, 97% Chemat Brand CAS 1131007-94-7
Poly((9,9-dioctylfluorenyl-2,7-diyl)-co-(1,4-benzo-{2,1,3}-thiadiazole)) (m:n=95:5 mole ratio) Lumtec CAS 1131007-94-7