Products 1681007-44-2

CAS 1681007-44-2 appears in our catalog under these names: Benzonitrile, 4,4′–(2Λ4δ2–benzo(1,2–c:4,5–c′)bis(1,2,5)thiadiazole–4,8–diyldi–5,2–thiophenediyl)bis(2–dodecyl–, TU-3 [for organic electronics], >99.0%(HPLC), TU-3 [for organic electronics]. Offered by: GLPBio, TCI, Chemat. Available pack sizes: 100mg, 250mg, 50mg.

Structural formula: {0} (CAS {1})

4-[5-[8-[5-(4-cyano-3-dodecylphenyl)thiophen-2-yl]-5lambda4,11-dithia-4,6,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-1(12),2,4,5,7,9-hexaen-2-yl]thiophen-2-yl]-2-dodecylbenzonitrile (CAS 1681007-44-2) is a chemical compound with the molecular formula C52H60N6S4 and a molecular weight of 897.3 g/mol. IUPAC name: 4-[5-[8-[5-(4-cyano-3-dodecylphenyl)thiophen-2-yl]-5lambda4,11-dithia-4,6,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-1(12),2,4,5,7,9-hexaen-2-yl]thiophen-2-yl]-2-dodecylbenzonitrile. InChIKey: JGTAHXKMXPGCMD-UHFFFAOYSA-N.

Identity
Molecular formulaC52H60N6S4
Molecular weight897.3 g/mol
IUPAC name4-[5-[8-[5-(4-cyano-3-dodecylphenyl)thiophen-2-yl]-5lambda4,11-dithia-4,6,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-1(12),2,4,5,7,9-hexaen-2-yl]thiophen-2-yl]-2-dodecylbenzonitrile
InChIKeyJGTAHXKMXPGCMD-UHFFFAOYSA-N
SMILESCCCCCCCCCCCCC1=C(C=CC(=C1)C2=CC=C(S2)C3=C4C(=C(C5=NSN=C35)C6=CC=C(S6)C7=CC(=C(C=C7)C#N)CCCCCCCCCCCC)N=S=N4)C#N

Computed by PubChem (NCBI)