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Substance Name: 6,6'-((6-Chloro-1,3,5-triazine-2,4-diyl)diimino)bis(10-bromonaphth(2,3-c)acridine-5,8,14(13H)-trione)
RN: 97338-15-3
InChIKey: PYVRCLXPUGKHGC-UHFFFAOYSA-N

Molecular Formula

  • C45-H20-Br2-Cl-N7-O6

Molecular Weight

  • 949.957
 
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Names and Synonyms

Synonym

  • EINECS 306-608-5

Systematic Name

  • 6,6'-((6-Chloro-1,3,5-triazine-2,4-diyl)diimino)bis(10-bromonaphth(2,3-c)acridine-5,8,14(13H)-trione)

Registry Numbers

CAS Registry Number

  • 97338-15-3

System Generated Number

  • 0097338153

Structure Descriptors

InChI

1S/C45H20Br2ClN7O6/c46-17-9-11-27-23(13-17)37(56)25-15-29(31-33(35(25)49-27)41(60)21-7-3-1-5-19(21)39(31)58)51-44-53-43(48)54-45(55-44)52-30-16-26-36(50-28-12-10-18(47)14-24(28)38(26)57)34-32(30)40(59)20-6-2-4-8-22(20)42(34)61/h1-16H,(H,49,56)(H,50,57)(H2,51,52,53,54,55)

InChIKey

PYVRCLXPUGKHGC-UHFFFAOYSA-N

Smiles

c12c(C(=O)c3c(C2=O)cccc3)c(cc2c1[nH]c1c(c2=O)cc(cc1)Br)Nc1nc(nc(n1)Cl)Nc1c2c(c3c(c(=O)c4c([nH]3)ccc(c4)Br)c1)C(=O)c1c(C2=O)cccc1