Produkty 110590-84-6
CAS 110590-84-6 występuje w naszej ofercie pod nazwami: 2,9–Di(tridecan–7–yl)anthra(2,1,9–def：6,5,10–d'e'f')diisoquinoline–1,3,8,10(2H,9H)–tetraone, 2,9-Di(tridecan-7-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone, 95%, 95%, 2,9-Di(tridecan-7-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone, 97%, 2,9-Di(tridecan-7-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone, 95%. Oferty producentów: GLPBio, Chemat, Fluorochem, Ambeed. Dostępne opakowania: 100mg, 1g, 250mg, 5g.
7,18-di(tridecan-7-yl)-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 (CAS 110590-84-6) to związek chemiczny o wzorze sumarycznym C50H62N2O4 i masie molowej 755.0 g/mol. Nazwa systematyczna IUPAC: 7,18-di(tridecan-7-yl)-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. InChIKey: NJEZHCHNQGICLU-UHFFFAOYSA-N.
| Wzór sumaryczny | C50H62N2O4 |
|---|---|
| Masa molowa | 755.0 g/mol |
| Nazwa IUPAC | 7,18-di(tridecan-7-yl)-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 |
| InChIKey | NJEZHCHNQGICLU-UHFFFAOYSA-N |
| SMILES | CCCCCCC(CCCCCC)N1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)C(CCCCCC)CCCCCC)C1=O |
Dane obliczone przez PubChem (NCBI)