Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-((4-Amino-2,5-disulphophenyl)amino)-10-((4-amino-3-sulphophenyl)amino)-6,13-dichlorotriphenodioxazine-4,11-disulphonic acid
RN: 85068-59-3
InChIKey: VOMRAMAPLYGCTN-UHFFFAOYSA-N

Molecular Formula

  • C30-H20-Cl2-N6-O17-S5

Molecular Weight

  • 967.749
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 285-316-9

Systematic Name

  • 3-((4-Amino-2,5-disulphophenyl)amino)-10-((4-amino-3-sulphophenyl)amino)-6,13-dichlorotriphenodioxazine-4,11-disulphonic acid

Registry Numbers

CAS Registry Number

  • 85068-59-3

System Generated Number

  • 0085068593

Structure Descriptors

InChI

1S/C30H20Cl2N6O17S5/c31-21-24-28(55-26-14(38-24)4-6-16(30(26)60(51,52)53)36-17-9-19(57(42,43)44)12(34)8-20(17)58(45,46)47)22(32)23-27(21)54-25-13(37-23)3-5-15(29(25)59(48,49)50)35-10-1-2-11(33)18(7-10)56(39,40)41/h1-9,35-36H,33-34H2,(H,39,40,41)(H,42,43,44)(H,45,46,47)(H,48,49,50)(H,51,52,53)

InChIKey

VOMRAMAPLYGCTN-UHFFFAOYSA-N

Smiles

Nc1ccc(Nc2ccc3N=C4C(=C5Oc6c(ccc(Nc7cc(c(N)cc7S(=O)(=O)O)S(=O)(=O)O)c6S(=O)(=O)O)N=C5C(=C4Oc3c2S(=O)(=O)O)Cl)Cl)cc1S(=O)(=O)O