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Substance Name: 6,6'-(1,3,5-Triazine-2,4-diyldiimino)bis(10-bromonaphth(2,3-c)acridine-5,8,14(13H)-trione)
RN: 97338-14-2
InChIKey: HBDKPQIXCAYHOT-UHFFFAOYSA-N

Molecular Formula

  • C45-H21-Br2-N7-O6

Molecular Weight

  • 915.5119
 
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Names and Synonyms

Synonym

  • EINECS 306-606-4

Systematic Name

  • 6,6'-(1,3,5-Triazine-2,4-diyldiimino)bis(10-bromonaphth(2,3-c)acridine-5,8,14(13H)-trione)

Registry Numbers

CAS Registry Number

  • 97338-14-2

System Generated Number

  • 0097338142

Structure Descriptors

InChI

1S/C45H21Br2N7O6/c46-18-9-11-28-24(13-18)38(55)26-15-30(32-34(36(26)50-28)42(59)22-7-3-1-5-20(22)40(32)57)52-44-48-17-49-45(54-44)53-31-16-27-37(51-29-12-10-19(47)14-25(29)39(27)56)35-33(31)41(58)21-6-2-4-8-23(21)43(35)60/h1-17H,(H,50,55)(H,51,56)(H2,48,49,52,53,54)

InChIKey

HBDKPQIXCAYHOT-UHFFFAOYSA-N

Smiles

c12c(C(=O)c3c(C2=O)cccc3)c(cc2c1[nH]c1c(c2=O)cc(cc1)Br)Nc1nc(ncn1)Nc1c2c(c3c(c(=O)c4c([nH]3)ccc(c4)Br)c1)C(=O)c1c(C2=O)cccc1