1,1′-[(6-Phenoxy-1,3,5-triazine-2,4-diyl)diimino]bis[9,10-anthracenedione]
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![1,1′-[(6-Phenoxy-1,3,5-triazine-2,4-diyl)diimino]bis[9,10-anthracenedione] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f496b688fbcc406bbbdc92368f846506.png "1,1′-[(6-Phenoxy-1,3,5-triazine-2,4-diyl)diimino]bis[9,10-anthracenedione]")
1,1′-[(6-Phenoxy-1,3,5-triazine-2,4-diyl)diimino]bis[9,10-anthracenedione]
structure -
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CAS No:
1965-81-7
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Formula:
C37H21N5O5
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Chemical Name:
1,1′-[(6-Phenoxy-1,3,5-triazine-2,4-diyl)diimino]bis[9,10-anthracenedione]
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Synonyms:
9,10-Anthracenedione,1,1′-[(6-phenoxy-1,3,5-triazine-2,4-diyl)diimino]bis-;Anthraquinone,1,1′-[(6-phenoxy-s-triazine-2,4-diyl)diimino]di-;1,1′-[(6-Phenoxy-1,3,5-triazine-2,4-diyl)diimino]bis[9,10-anthracenedione]
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CAS No:
1,1′-[(6-Phenoxy-1,3,5-triazine-2,4-diyl)diimino]bis[9,10-anthracenedione] Basic Attributes
615.6 g/mol
615.59
217-812-8
DTXSID7062087
1,1′-[(6-Phenoxy-1,3,5-triazine-2,4-diyl)diimino]bis[9,10-anthracenedione] Use and Manufacturing
9,10-Anthracenedione, 1,1'-[(6-phenoxy-1,3,5-triazine-2,4-diyl)diimino]bis-: INACTIVE
Computed Properties
Molecular Weight:615.6
XLogP3:8.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:6
Exact Mass:615.15426879
Monoisotopic Mass:615.15426879
Topological Polar Surface Area:140
Heavy Atom Count:47
Complexity:1130
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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