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N,N'-[(9,10-Dihydro-9,10-Dioxoanthracene-1,4-Diyl)Bis[Imino(9,10-Dihydro-9,10-Dioxoanthracene-5,1-Diyl)]]Bis(Benzamide)
[CAS# 61791-80-8]

Identification
Name N,N'-[(9,10-Dihydro-9,10-Dioxoanthracene-1,4-Diyl)Bis[Imino(9,10-Dihydro-9,10-Dioxoanthracene-5,1-Diyl)]]Bis(Benzamide)
Synonyms Benzamide, N,N'-((9,10-Dihydro-9,10-Dioxo-1,4-Anthracenediyl)Bis(Imino(9,10-Dihydro-9,10-Dioxo-5,1-Anthracenediyl)))Bis-
Molecular Structure CAS#: 61791-80-8, N,N'-[(9,10-Dihydro-9,10-Dioxoanthracene-1,4-Diyl)Bis[Imino(9,10-Dihydro-9,10-Dioxoanthracene-5,1-Diyl)]]Bis(Benzamide)
Molecular Formula C56H32N4O8
Molecular Weight 888.89
CAS Registry Number 61791-80-8
EINECS 263-205-6
SMILES C1=C(C7=C(C(=C1)NC2=CC=CC5=C2C(C3=C(C(=CC=C3)NC(C4=CC=CC=C4)=O)C5=O)=O)C(C6=C(C=CC=C6)C7=O)=O)NC8=CC=CC%11=C8C(C9=C(C(=CC=C9)NC(C%10=CC=CC=C%10)=O)C%11=O)=O
InChI 1S/C56H32N4O8/c61-49-31-17-7-8-18-32(31)50(62)48-42(58-38-24-10-20-34-44(38)52(64)36-22-12-26-40(46(36)54(34)66)60-56(68)30-15-5-2-6-16-30)28-27-41(47(48)49)57-37-23-9-19-33-43(37)51(63)35-21-11-25-39(45(35)53(33)65)59-55(67)29-13-3-1-4-14-29/h1-28,57-58H,(H,59,67)(H,60,68)
InChIKey LRYVEFGQDRLDPG-UHFFFAOYSA-N
Properties
Density 1.511g/cm3 (Cal.)
Market Analysis Reports
List of Reports Available for N,N'-[(9,10-Dihydro-9,10-Dioxoanthracene-1,4-Diyl)Bis[Imino(9,10-Dihydro-9,10-Dioxoanthracene-5,1-Diyl)]]Bis(Benzamide)
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