Synonyms
Phosphoramidous acid, bis(1-methylethyl)-, 2-[[2-[bis(4-methoxyphenyl)phenylmethoxy]ethyl][4-[[2-methoxy-5-methyl-4-[(4-methyl-2-nitrophenyl)azo]phenyl]azo]phenyl]amino]ethyl 2-cyanoethyl ester (9CI)
IUPAC Name
2-((2-(bis(4-methoxyphenyl)(phenyl)methoxy)ethyl)(4-((2-methoxy-5-methyl-4-((4-methyl-2-nitrophenyl)diazenyl)phenyl)diazenyl)phenyl)amino)ethyl (2-cyanoethyl) diisopropylphosphoramidite
Molecular Formula
C55H63N8O8P
SMILES
N#CCCOP(OCCN(C1=CC=C(N=NC2=CC(=C(N=NC3=CC=C(C=C3N(=O)=O)C)C=C2OC)C)C=C1)CCOC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)N(C(C)C)C(C)C
InChI
InChI=1S/C55H63N8O8P/c1-39(2)62(40(3)4)72(70-33-13-30-56)71-35-32-61(31-34-69-55(43-14-11-10-12-15-43,44-17-25-48(66-7)26-18-44)45-19-27-49(67-8)28-20-45)47-23-21-46(22-24-47)57-60-52-37-42(6)51(38-54(52)68-9)59-58-50-29-16-41(5)36-53(50)63(64)65/h10-12,14-29,36-40H,13,31-35H2,1-9H3
InChIKey
GQGUDTGZCZTGBR-UHFFFAOYSA-N
Solubility
Soluble in acetonitrile