Description
2,9-Bis(2-(dimethylamino)ethyl)anthra[2,1,9-def:6,5,10-d’e’f’]diisoquinoline-1,3,8,10(2H,9H)-tetraone bis(4-methylbenzenesulfonate) (CAS: 1535171-00-6) is a high-purity, synthetic organic compound with the molecular formula C46H44N4O10S2. This complex heterocyclic derivative features a polycyclic anthradiisoquinoline core functionalized with dimethylaminoethyl groups and toluenesulfonate counterions. The compound’s extended conjugated system and cationic nature make it of particular interest for advanced materials research, including potential applications in organic electronics, dye chemistry, and as a building block for supramolecular assemblies. Available in research quantities with comprehensive analytical data (HPLC, NMR, MS), this product is ideal for investigators exploring novel functional materials or studying structure-property relationships in polycyclic aromatic systems.
Properties
- CAS Number: 1535171-00-6
- Complexity: 1150
- IUPAC Name: 7,18-bis[2-(dimethylamino)ethyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone;4-methylbenzenesulfonic acid
- InChI: InChI=1S/C32H28N4O4.2C7H8O3S/c1-33(2)13-15-35-29(37)21-9-5-17-19-7-11-23-28-24(32(40)36(31(23)39)16-14-34(3)4)12-8-20(26(19)28)18-6-10-22(30(35)38)27(21)25(17)18;2*1-6-2-4-7(5-3-6)11(8,9)10/h5-12H,13-16H2,1-4H3;2*2-5H,1H3,(H,8,9,10)
- InChI Key: ITXHTXPODFDTTH-UHFFFAOYSA-N
- Exact Mass: 876.24988596
- Molecular Formula: C46H44N4O10S2
- Molecular Weight: 877.0
- SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O.CN(C)CCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCN(C)C)C1=O
- Topological: 207
- Monoisotopic Mass: 876.24988596
- Synonyms: 1535171-00-6, 2,9-Bis(2-(dimethylamino)ethyl)anthra[2,1,9-def:6,5,10-d’e’f’]diisoquinoline-1,3,8,10(2H,9H)-tetraone bis(4-methylbenzenesulfonate)
Application
This specialized anthradiisoquinoline derivative may find use as a functional dye or chromophore in optoelectronic materials research. Its structural features suggest potential utility in the development of organic semiconductors or as a ligand for metal coordination complexes. Researchers may also explore its application in supramolecular chemistry due to the presence of multiple binding sites and charged moieties.
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