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Substance Name: 6,6'-((6-((2-Chloro-5-(trifluoromethyl)phenyl)amino)-1,3,5-triazine-2,4-diyl)diimino)bisnaphth(2,3-c)acridine-5,8,14(13H)-trione
RN: 3634-08-0
InChIKey: LVEMSNXYZZDGII-UHFFFAOYSA-N

Molecular Formula

  • C52-H26-Cl-F3-N8-O6

Molecular Weight

  • 951.2744
 
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Names and Synonyms

Synonym

  • EINECS 222-849-8

Systematic Name

  • 6,6'-((6-((2-Chloro-5-(trifluoromethyl)phenyl)amino)-1,3,5-triazine-2,4-diyl)diimino)bisnaphth(2,3-c)acridine-5,8,14(13H)-trione

Registry Numbers

CAS Registry Number

  • 3634-08-0

System Generated Number

  • 0003634080

Structure Descriptors

InChI

1S/C52H26ClF3N8O6/c53-31-18-17-22(52(54,55)56)19-34(31)59-49-62-50(60-35-20-29-41(57-32-15-7-5-13-27(32)43(29)65)39-37(35)45(67)23-9-1-3-11-25(23)47(39)69)64-51(63-49)61-36-21-30-42(58-33-16-8-6-14-28(33)44(30)66)40-38(36)46(68)24-10-2-4-12-26(24)48(40)70/h1-21H,(H,57,65)(H,58,66)(H3,59,60,61,62,63,64)

InChIKey

LVEMSNXYZZDGII-UHFFFAOYSA-N

Smiles

[nH]1c2c(c(=O)c3c1c1c(c(c3)Nc3nc(nc(n3)Nc3cc(ccc3Cl)C(F)(F)F)Nc3cc4c([nH]c5c(c4=O)cccc5)c4c3C(=O)c3c(cccc3)C4=O)C(=O)c3c(cccc3)C1=O)cccc2