Analytenname

(E)-1,2-Bis(3-(3-(isopropoxycarbonyl)-5-((2-methoxyethoxy)carbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl)phenyl)diazene 1-oxide

Molekularformel

C42 H52 N4 O11

Molekulargewicht

788.883

Genaue Masse

788.363

SMILES

COCCOC(=O)C1=C(C)NC(=C(C1c2cccc(c2)\N=[N+](\[O-])/c3cccc(c3)C4C(=C(C)NC(=C4C(=O)OC(C)C)C)C(=O)OCCOC)C(=O)OC(C)C)C

InChI

InChI=1S/C42H52N4O11/c1-23(2)56-41(49)35-27(7)43-25(5)33(39(47)54-19-17-52-9)37(35)29-13-11-15-31(21-29)45-46(51)32-16-12-14-30(22-32)38-34(40(48)55-20-18-53-10)26(6)44-28(8)36(38)42(50)57-24(3)4/h11-16,21-24,37-38,43-44H,17-20H2,1-10H3/b46-45+

IUPAC

(E)-[3-[3-(2-methoxyethoxycarbonyl)-2,6-dimethyl-5-propan-2-yloxycarbonyl-1,4-dihydropyridin-4-yl]phenyl]-[3-[3-(2-methoxyethoxycarbonyl)-2,6-dimethyl-5-propan-2-yloxycarbonyl-1,4-dihydropyridin-4-yl]phenyl]imino-oxidoazanium

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produktformat

Neat