Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Perylene Red
RN: 123174-58-3
UNII: 1283KGS16D
InChIKey: ZZSIDSMUTXFKNS-UHFFFAOYSA-N

Molecular Formula

  • C72-H58-N2-O8

Molecular Weight

  • 1079.2562
 
* 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

Name of Substance

  • Perylene Red

Synonyms

  • 1,6,7,12-Tetraphenoxy-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-penylenedicaroximide
  • Anthra(2,1,9-def:6,5,10-d'E'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(2,6-bis(1-methylethyl)phenyl)-5,6,12,13-tetraphenoxy-
  • Basf ROT 300
  • KF-856
  • Lumogen Red 300
  • N,N'-Bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxyperylene-3,4:9,10-tetracarboxdiimide
  • Perylene Red
  • ROT-300
  • UNII-1283KGS16D

Registry Numbers

CAS Registry Number

  • 123174-58-3

FDA UNII

  • 1283KGS16D

System Generated Number

  • 0123174583

Structure Descriptors

InChI

1S/C72H58N2O8/c1-39(2)47-31-21-32-48(40(3)4)67(47)73-69(75)51-35-55(79-43-23-13-9-14-24-43)61-63-57(81-45-27-17-11-18-28-45)37-53-60-54(72(78)74(71(53)77)68-49(41(5)6)33-22-34-50(68)42(7)8)38-58(82-46-29-19-12-20-30-46)64(66(60)63)62-56(80-44-25-15-10-16-26-44)36-52(70(73)76)59(51)65(61)62/h9-42H,1-8H3

InChIKey

ZZSIDSMUTXFKNS-UHFFFAOYSA-N

Smiles

CC(C)c1cccc(c1N2C(=O)c3cc(c4c5c(cc6c7c5c(c(cc7C(=O)N(C6=O)c8c(cccc8C(C)C)C(C)C)Oc9ccccc9)c1c4c3c(cc1Oc1ccccc1)C2=O)Oc1ccccc1)Oc1ccccc1)C(C)C