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N,N'-[(6-phenyl-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)]]bis(benzamide) (49776-52-5)

Identification
Name:N,N'-[(6-phenyl-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)]]bis(benzamide)
Synonyms:N,N'-[(6-phenyl-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)]]bis(benzamide);N,N' -[(6-phenyl-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxo-5,1-anthracenediyl)]]biBenzamide n,n'-[(6-phenyl-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-benzamid;Benzamide, N,N'-[(6-phenyl-1,3,5-triazine- 2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxo-5 ,1-anthracenediyl)]]bis-
CAS:49776-52-5
EINECS: 256-486-1
Molecular Formula: C51H31N7O6
Molecular Weight: 837.83514
InChI: InChI=1/C51H31N7O6/c59-43-33-22-12-26-37(41(33)45(61)31-20-10-24-35(39(31)43)52-48(63)29-16-6-2-7-17-29)54-50-56-47(28-14-4-1-5-15-28)57-51(58-50)55-38-27-13-23-34-42(38)46(62)32-21-11-25-36(40(32)44(34)60)53-49(64)30-18-8-3-9-19-30/h1-27H,(H,52,63)(H,53,64)(H2,54,55,56,57,58)
Molecular Structure: (C51H31N7O6) N,N'-[(6-phenyl-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)]]bis(b...
Properties
Density:1.486g/cm3
Refractive index:1.786
Safety Data
 

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