1-[(7-oxobenzo[a]phenalen-2-yl)amino]anthracene-9,10-dione
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![1-[(7-oxobenzo[a]phenalen-2-yl)amino]anthracene-9,10-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f5f4a58ba6d34b148de21499f3afe419.png "1-[(7-oxobenzo[a]phenalen-2-yl)amino]anthracene-9,10-dione")
1-[(7-oxobenzo[a]phenalen-2-yl)amino]anthracene-9,10-dione
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CAS No:
73791-31-8
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Formula:
C31H17NO3
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Chemical Name:
1-[(7-oxobenzo[a]phenalen-2-yl)amino]anthracene-9,10-dione
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Synonyms:
ANTHRAQUINONE, 1-(7-OXO-7H-BENZ(de)ANTHRACEN-2-YLAMINO)-;Benzimid [Czech];73791-31-8;Benzimid;BRN 3497800;1-Anthrachinonyl-12-benzanthronylamin [Czech];Bz-2-1'-Anthrachinonylaminobenzanthron [Czech];1-Anthrachinonyl-12-benzanthronylamin;1-(7-Oxo-7H-benz(de)anthracen-2-ylamino)anthraquinone;Bz-2-1'-Anthrachinonylaminobenzanthron;2-14-00-00102 (Beilstein Handbook Reference);DTXSID40224203;1-[(7-oxobenzo[a]phenalen-2-yl)amino]anthracene-9,10-dione
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CAS No:
1-[(7-oxobenzo[a]phenalen-2-yl)amino]anthracene-9,10-dione Basic Attributes
451.5 g/mol
451.12084340 g/mol
DTXSID40224203
Computed Properties
Molecular Weight:451.5
XLogP3:6.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:451.12084340
Monoisotopic Mass:451.12084340
Topological Polar Surface Area:63.2
Heavy Atom Count:35
Complexity:883
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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