N-(10-Amino-5,8,11,16,17,18-hexahydro-5,8,11,16,18-pentaoxodinaphth[2,3-c:2a(2),3a(2)-h]acridin-6-yl)benzamide

Modify Date: 2025-09-28 12:13:15

N-(10-Amino-5,8,11,16,17,18-hexahydro-5,8,11,16,18-pentaoxodinaphth[2,3-c:2a(2),3a(2)-h]acridin-6-yl)benzamide Structure
N-(10-Amino-5,8,11,16,17,18-hexahydro-5,8,11,16,18-pentaoxodinaphth[2,3-c:2a(2),3a(2)-h]acridin-6-yl)benzamide structure
 Common Name N-(10-Amino-5,8,11,16,17,18-hexahydro-5,8,11,16,18-pentaoxodinaphth[2,3-c:2a(2),3a(2)-h]acridin-6-yl)benzamide
CAS Number 859798-32-6 Molecular Weight 589.6
Density N/A Boiling Point N/A
Molecular Formula C36H19N3O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(10-Amino-5,8,11,16,17,18-hexahydro-5,8,11,16,18-pentaoxodinaphth[2,3-c:2a(2),3a(2)-h]acridin-6-yl)benzamide

 Chemical & Physical Properties

Molecular Formula C36H19N3O6
Molecular Weight 589.6
InChIKey RQGRSQVIYMEALJ-UHFFFAOYSA-N
SMILES Nc1cc2c(=O)c3cc(NC(=O)c4ccccc4)c4c(=O)c5ccccc5c(=O)c4c3[nH]c2c2c(=O)c3ccccc3c(=O)c12
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Chemsrc provides CAS#:859798-32-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(10-Amino-5,8,11,16,17,18-hexahydro-5,8,11,16,18-pentaoxodinaphth[2,3-c:2a(2),3a(2)-h]acridin-6-yl)benzamide>> amp version: N-(10-Amino-5,8,11,16,17,18-hexahydro-5,8,11,16,18-pentaoxodinaphth[2,3-c:2a(2),3a(2)-h]acridin-6-yl)benzamide

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