N-(5,10,15,16-Tetrahydro-5,10,15-trioxoanthra[2,1,9-mna]naphth[2,3-h]acridin-11-yl)benzamide
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N-(5,10,15,16-Tetrahydro-5,10,15-trioxoanthra[2,1,9-mna]naphth[2,3-h]acridin-11-yl)benzamide
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CAS No:
3772-98-3
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Formula:
C38H20N2O4
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Chemical Name:
N-(5,10,15,16-Tetrahydro-5,10,15-trioxoanthra[2,1,9-mna]naphth[2,3-h]acridin-11-yl)benzamide
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Synonyms:
Benzamide,N-(5,10,15,16-tetrahydro-5,10,15-trioxoanthra[2,1,9-mna]naphth[2,3-h]acridin-11-yl)-;Anthra[2,1,9-mna]naphth[2,3-h]acridine-5,10,15(16H)-trione,11-benzamido-;Anthra[2,1,9-mna]naphth[2,3-h]acridine,benzamide deriv.;N-(5,10,15,16-Tetrahydro-5,10,15-trioxoanthra[2,1,9-mna]naphth[2,3-h]acridin-11-yl)benzamide;C.I. 69515;Indanthren Olive GB
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CAS No:
N-(5,10,15,16-Tetrahydro-5,10,15-trioxoanthra[2,1,9-mna]naphth[2,3-h]acridin-11-yl)benzamide Basic Attributes
568.576
568.58
223-221-6
DTXSID2063185
N-(5,10,15,16-Tetrahydro-5,10,15-trioxoanthra[2,1,9-mna]naphth[2,3-h]acridin-11-yl)benzamide Use and Manufacturing
Benzamide, N-(5,10,15,16-tetrahydro-5,10,15-trioxoanthra[2,1,9-mna]naphth[2,3-h]acridin-11-yl)-: ACTIVE
Computed Properties
Molecular Weight:568.6
XLogP3:7.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:568.14230712
Monoisotopic Mass:568.14230712
Topological Polar Surface Area:92.3
Heavy Atom Count:44
Complexity:1210
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
N-(5,10,15,16-Tetrahydro-5,10,15-trioxoanthra[2,1,9-mna]naphth[2,3-h]acridin-11-yl)benzamide
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