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Substance Name: 4-((4-((5-Cyano-2,6-bis((2-methoxyethyl)amino)-4-methyl-3-pyridyl)azo)-2,5-dimethylphenyl)azo)-N-(3-(2-phenoxyethoxy)propyl)benzamide
RN: 85392-20-7
InChIKey: VJRANDUCFPZSRP-RWQOEDTISA-N

Molecular Formula

  • C39-H47-N9-O5

Molecular Weight

  • 721.8583
 
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Names and Synonyms

Synonym

  • EINECS 286-878-8

Systematic Name

  • 4-((4-((5-Cyano-2,6-bis((2-methoxyethyl)amino)-4-methyl-3-pyridyl)azo)-2,5-dimethylphenyl)azo)-N-(3-(2-phenoxyethoxy)propyl)benzamide

Registry Numbers

CAS Registry Number

  • 85392-20-7

System Generated Number

  • 0085392207

Structure Descriptors

InChI

1S/C39H47N9O5/c1-27-25-35(47-48-36-29(3)33(26-40)37(41-17-20-50-4)44-38(36)42-18-21-51-5)28(2)24-34(27)46-45-31-14-12-30(13-15-31)39(49)43-16-9-19-52-22-23-53-32-10-7-6-8-11-32/h6-8,10-15,24-25H,9,16-23H2,1-5H3,(H,43,49)(H2,41,42,44)/b46-45+,48-47+

InChIKey

VJRANDUCFPZSRP-RWQOEDTISA-N

Smiles

Cc1cc(c(cc1/N=N/c2c(c(c(nc2NCCOC)NCCOC)C#N)C)C)/N=N/c3ccc(cc3)C(=O)NCCCOCCOc4ccccc4