Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: EINECS 260-423-3
RN: 56898-94-3
InChIKey: NWZPNCOEFAJWRC-QRLHXAFISA-N

Molecular Formula

  • C78-H56-N22-O14-S2

Molecular Weight

  • 1589.5724
 
* 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

Results Name

  • EINECS 260-423-3

Synonym

  • EINECS 260-423-3

Systematic Name

  • 5,5'-(m-Phenylenebis(azo(4,6-diamino-m-phenylene)azo(6(or 7)-sulpho-1,4-naphthylene)azo-p-phenyleneiminocarbonyl-p-phenyleneazo))disalicylic acid

Registry Numbers

CAS Registry Number

  • 56898-94-3

System Generated Number

  • 0056898943

Structure Descriptors

InChI

1S/C78H56N22O14S2/c79-61-37-63(81)71(99-95-67-28-26-65(55-24-22-53(35-57(55)67)115(109,110)111)93-87-47-16-12-43(13-17-47)83-75(103)41-4-8-45(9-5-41)85-89-51-20-30-73(101)59(33-51)77(105)106)39-69(61)97-91-49-2-1-3-50(32-49)92-98-70-40-72(64(82)38-62(70)80)100-96-68-29-27-66(56-25-23-54(36-58(56)68)116(112,113)114)94-88-48-18-14-44(15-19-48)84-76(104)42-6-10-46(11-7-42)86-90-52-21-31-74(102)60(34-52)78(107)108/h1-40,101-102H,79-82H2,(H,83,103)(H,84,104)(H,105,106)(H,107,108)(H,109,110,111)(H,112,113,114)/b89-85+,90-86+,93-87+,94-88+,97-91+,98-92+,99-95+,100-96+

InChIKey

NWZPNCOEFAJWRC-QRLHXAFISA-N

Smiles

c1cc(cc(c1)/N=N/c2c(cc(c(c2)/N=N/c3c4c(c(cc3)/N=N/c5ccc(cc5)NC(=O)c6ccc(cc6)/N=N/c7cc(c(cc7)O)C(=O)O)ccc(c4)S(=O)(=O)O)N)N)/N=N/c8c(cc(c(c8)/N=N/c9c1c(c(cc9)/N=N/c2ccc(cc2)NC(=O)c2ccc(cc2)/N=N/c2cc(c(cc2)O)C(=O)O)ccc(c1)S(=O)(=O)O)N)N