6,6'-[(6-phenoxy-1,3,5-triazine-2,4-diyl)diimino]bis[10-bromonaphth[2,3-c]acridine-5,8,14(13H)-trione]

Modify Date: 2025-08-26 00:53:32

6,6'-[(6-phenoxy-1,3,5-triazine-2,4-diyl)diimino]bis[10-bromonaphth[2,3-c]acridine-5,8,14(13H)-trione] Structure
6,6'-[(6-phenoxy-1,3,5-triazine-2,4-diyl)diimino]bis[10-bromonaphth[2,3-c]acridine-5,8,14(13H)-trione] structure
 Common Name 6,6'-[(6-phenoxy-1,3,5-triazine-2,4-diyl)diimino]bis[10-bromonaphth[2,3-c]acridine-5,8,14(13H)-trione]
CAS Number 83949-89-7 Molecular Weight 1007.59000
Density 1.732g/cm3 Boiling Point N/A
Molecular Formula C51H25Br2N7O7 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 10-bromo-6-[[4-[(10-bromo-5,8,14-trioxo-13H-naphtho[2,3-c]acridin-6-yl)amino]-6-phenoxy-1,3,5-triazin-2-yl]amino]-13H-naphtho[2,3-c]acridine-5,8,14-trione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.732g/cm3
Molecular Formula C51H25Br2N7O7
Molecular Weight 1007.59000
Exact Mass 1005.02000
PSA 212.42000
LogP 9.06010
Index of Refraction 1.796

 Synonyms

einecs 281-446-5
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6,6'-[(6-phenoxy-1,3,5-triazine-2,4-diyl)diimino]bis[10-bromonaphth[2,3-c]acridine-5,8,14(13H)-trione] price

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Chemsrc provides CAS#:83949-89-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 6,6'-[(6-phenoxy-1,3,5-triazine-2,4-diyl)diimino]bis[10-bromonaphth[2,3-c]acridine-5,8,14(13H)-trione]>> amp version: 6,6'-[(6-phenoxy-1,3,5-triazine-2,4-diyl)diimino]bis[10-bromonaphth[2,3-c]acridine-5,8,14(13H)-trione]

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