1,5-Dihydroxy-4,8-bis[(4-methylphenyl)amino]-9,10-anthracenedione
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![1,5-Dihydroxy-4,8-bis[(4-methylphenyl)amino]-9,10-anthracenedione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6c37c2f947904d32a281f49ac225c781.png "1,5-Dihydroxy-4,8-bis[(4-methylphenyl)amino]-9,10-anthracenedione")
1,5-Dihydroxy-4,8-bis[(4-methylphenyl)amino]-9,10-anthracenedione
structure -
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CAS No:
20241-75-2
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Formula:
C28H22N2O4
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Chemical Name:
1,5-Dihydroxy-4,8-bis[(4-methylphenyl)amino]-9,10-anthracenedione
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Synonyms:
9,10-Anthracenedione,1,5-dihydroxy-4,8-bis[(4-methylphenyl)amino]-;Anthraquinone,1,5-dihydroxy-4,8-di-p-toluidino-;1,5-Dihydroxy-4,8-bis[(4-methylphenyl)amino]-9,10-anthracenedione;1,5-Bis(4-methylanilino)-4,8-dihydroxyanthraquinone;Toluidine Blue Base;1,5-Bis(4-toluidino)-4,8-dihydroxyanthraquinone;NSC 227205;NSC 508898;1,5-Dihydroxy-4,8-bis(p-tolylamino)anthracene-9,10-dione
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CAS No:
1,5-Dihydroxy-4,8-bis[(4-methylphenyl)amino]-9,10-anthracenedione Basic Attributes
450.48528
450.49
243-631-9
M5E2LAL0WJ
508898|227205
DTXSID6066577
1,5-Dihydroxy-4,8-bis[(4-methylphenyl)amino]-9,10-anthracenedione Use and Manufacturing
9,10-Anthracenedione, 1,5-dihydroxy-4,8-bis[(4-methylphenyl)amino]-: ACTIVE
Computed Properties
Molecular Weight:450.5
XLogP3:7.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:450.15795719
Monoisotopic Mass:450.15795719
Topological Polar Surface Area:98.7
Heavy Atom Count:34
Complexity:681
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1,5-Dihydroxy-4,8-bis[(4-methylphenyl)amino]-9,10-anthracenedione
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