2,2′-[1,4-Phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[1-amino-9,10-anthracenedione]
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2,2′-[1,4-Phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[1-amino-9,10-anthracenedione]
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CAS No:
52671-38-2
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Formula:
C38H20N6O6
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Chemical Name:
2,2′-[1,4-Phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[1-amino-9,10-anthracenedione]
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Synonyms:
9,10-Anthracenedione,2,2′-[1,4-phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[1-amino-;Anthraquinone,2,2′-[p-phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[1-amino-;Anthraquinone,2,2′-[p-phenylenebis(1,3,4-oxadiazole-2,5-diyl)]bis[1-amino-;1,3,4-Oxadiazole,2,2′-p-phenylenebis[5-(1-amino-2-anthraquinonyl)-;2,2′-[1,4-Phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[1-amino-9,10-anthracenedione]
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CAS No:
2,2′-[1,4-Phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[1-amino-9,10-anthracenedione] Basic Attributes
656.6 g/mol
656.60
258-090-4
DTXSID0068781
2,2′-[1,4-Phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[1-amino-9,10-anthracenedione] Use and Manufacturing
9,10-Anthracenedione, 2,2'-[1,4-phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[1-amino-: ACTIVE
Computed Properties
Molecular Weight:656.6
XLogP3:5.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:4
Exact Mass:656.14443238
Monoisotopic Mass:656.14443238
Topological Polar Surface Area:198
Heavy Atom Count:50
Complexity:1260
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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