Benzamide, N,N′-[(6-phenyl-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxo-5,1-anthracenediyl)]]bis-
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Benzamide, N,N′-[(6-phenyl-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxo-5,1-anthracenediyl)]]bis-
structure -
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CAS No:
49776-52-5
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Formula:
C51H31N7O6
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Chemical Name:
Benzamide, N,N′-[(6-phenyl-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxo-5,1-anthracenediyl)]]bis-
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Synonyms:
Benzamide,N,N′-[(6-phenyl-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxo-5,1-anthracenediyl)]]bis-;Anthraquinone,1,1′-[(6-phenyl-s-triazine-2,4-diyl)diimino]bis[5-benzamido-;4,6-Bis[(5-benzamido-1-anthraquinonyl)amino]-2-phenyl-1,3,5-triazine
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CAS No:
Benzamide, N,N′-[(6-phenyl-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxo-5,1-anthracenediyl)]]bis- Basic Attributes
837.83500
837.84
256-486-1
DTXSID20198039
Computed Properties
Molecular Weight:837.8
XLogP3:11.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:9
Exact Mass:837.23358173
Monoisotopic Mass:837.23358173
Topological Polar Surface Area:189
Heavy Atom Count:64
Complexity:1630
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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