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Substance Name: N,N',N''-(1,3,5-Triazine-2,4,6-triyltris(imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)))tris(benzamide)
RN: 83949-91-1
InChIKey: HNAMXBKVIIGORC-UHFFFAOYSA-N

Molecular Formula

  • C66-H39-N9-O9

Molecular Weight

  • 1102.0881
 
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Names and Synonyms

Synonym

  • EINECS 281-448-6

Systematic Name

  • N,N',N''-(1,3,5-Triazine-2,4,6-triyltris(imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)))tris(benzamide)

Registry Numbers

CAS Registry Number

  • 83949-91-1

System Generated Number

  • 0083949911

Structure Descriptors

InChI

1S/C66H39N9O9/c76-55-40-25-13-31-46(52(40)58(79)37-22-10-28-43(49(37)55)67-61(82)34-16-4-1-5-17-34)70-64-73-65(71-47-32-14-26-41-53(47)59(80)38-23-11-29-44(50(38)56(41)77)68-62(83)35-18-6-2-7-19-35)75-66(74-64)72-48-33-15-27-42-54(48)60(81)39-24-12-30-45(51(39)57(42)78)69-63(84)36-20-8-3-9-21-36/h1-33H,(H,67,82)(H,68,83)(H,69,84)(H3,70,71,72,73,74,75)

InChIKey

HNAMXBKVIIGORC-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=O)Nc2cccc3c2C(=O)c4cccc(c4C3=O)Nc5nc(nc(n5)Nc6cccc7c6C(=O)c8cccc(c8C7=O)NC(=O)c9ccccc9)Nc1cccc2c1C(=O)c1cccc(c1C2=O)NC(=O)c1ccccc1