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Substance Name: Benzene-1,2,5,6,7,8,11,12-octachloro-N, N'-dimethylperylene-3,4-9,10-bis(dicarboximide)
RN: 128044-85-9
InChIKey: PDJNBBRRHIUCNO-UHFFFAOYSA-N

Molecular Formula

  • C26-H6-Cl8-N2-O4.2C6-H6

Molecular Weight

  • 850.1942
 
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Names and Synonyms

Name of Substance

  • Benzene-1,2,5,6,7,8,11,12-octachloro-N, N'-dimethylperylene-3,4-9,10-bis(dicarboximide)

Synonyms

  • 4,5,6,7,11,12,13,14-Octachloro-2,9-dimethylanthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone compd. with benzene (1:2)
  • Cl8-Dmp

Systematic Name

  • Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 4,5,6,7,11,12,13,14-octachloro-2,9-dimethyl-, compd. with benzene (1:2)

Registry Numbers

CAS Registry Number

  • 128044-85-9

System Generated Number

  • 0128044859

Molecular Formulas

Molecular Formula

  • C26-H6-Cl8-N2-O4.2C6-H6

Molecular Formula Fragments

  • C26-H6-Cl8-N2-O4
  • C6-H6
  • COMPONENT

Structure Descriptors

InChI

1S/C26H6Cl8N2O4.2C6H6/c1-35-23(37)11-5-3-7(15(27)19(11)31)9-4-6-13(21(33)17(9)29)25(39)36(2)26(40)14(6)22(34)18(30)10(4)8(3)16(28)20(32)12(5)24(35)38;2*1-2-4-6-5-3-1/h1-2H3;2*1-6H

InChIKey

PDJNBBRRHIUCNO-UHFFFAOYSA-N

Smiles

CN1C(=O)c2c3c4c(c5c6c(c4c(c(c3C1=O)Cl)Cl)c(c(c7c6c(c(c5Cl)Cl)C(=O)N(C7=O)C)Cl)Cl)c(c2Cl)Cl.c1ccccc1.c1ccccc1