EINECS 219-167-8

Molecular Formula: C₄₂H₂₃N₃O₆

InChI: InChI=1/C42H23N3O6/c46-37-27-19-17-23-24-18-20-28-34(40(49)26-14-8-16-30(32(26)38(28)47)44-42(51)22-11-5-2-6-12-22)36(24)45-35(23)33(27)39(48)25-13-7-15-29(31(25)37)43-41(50)21-9-3-1-4-10-21/h1-20,45H,(H,43,50)(H,44,51)/f/h43-44H

InChIKey: InChIKey=WZSLDJBBPHUGJT-MYFIFYGHCQ
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C5=C(C=C4)C6=C(N5)C7=C(C=C6)C(=O)C8=C(C7=O)C=CC=C8NC(=O)C9=CC=CC=C9

Names:
    Benzamide, N,N'-(10,15,16,17-tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho(2,3-a:2',3'-i)carbazole-4,11-diyl)bis-
    EINECS 219-167-8
    N,N'-(10,15,16,17-Tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho(2,3-a:2',3'-i)carbazole-4,11-diyl)bis(benzamide)
    2379-78-4

Registries:
    PubChem CID 75416
    PubChem ID 217636