3-[[4-amino-3-(5,10-dihydro-5,10-dioxoanthra[2,3-d]oxazol-2-yl)-9,10-dihydro-9,10-dioxo-1-anthryl]amino]naphth[2,3-f]quinoxaline-2,7,12(1H)-trione

Modify Date: 2025-09-07 09:56:49

3-[[4-amino-3-(5,10-dihydro-5,10-dioxoanthra[2,3-d]oxazol-2-yl)-9,10-dihydro-9,10-dioxo-1-anthryl]amino]naphth[2,3-f]quinoxaline-2,7,12(1H)-trione Structure
3-[[4-amino-3-(5,10-dihydro-5,10-dioxoanthra[2,3-d]oxazol-2-yl)-9,10-dihydro-9,10-dioxo-1-anthryl]amino]naphth[2,3-f]quinoxaline-2,7,12(1H)-trione structure
Common Name 3-[[4-amino-3-(5,10-dihydro-5,10-dioxoanthra[2,3-d]oxazol-2-yl)-9,10-dihydro-9,10-dioxo-1-anthryl]amino]naphth[2,3-f]quinoxaline-2,7,12(1H)-trione
CAS Number 85702-63-2 Molecular Weight 759.67700
Density 1.71g/cm3 Boiling Point N/A
Molecular Formula C45H21N5O8 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-[[4-amino-3-(5,10-dioxonaphtho[2,3-f][1,3]benzoxazol-2-yl)-9,10-dioxoanthracen-1-yl]amino]-1H-naphtho[2,3-h]quinoxaline-2,7,12-trione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.71g/cm3
Molecular Formula C45H21N5O8
Molecular Weight 759.67700
Exact Mass 759.13900
PSA 215.48000
LogP 6.07560
Index of Refraction 1.88
InChIKey RPTSTJLKLBROIE-UHFFFAOYSA-N
SMILES Nc1c(-c2nc3cc4c(cc3o2)C(=O)c2ccccc2C4=O)cc(Nc2nc3ccc4c(c3[nH]c2=O)C(=O)c2ccccc2C4=O)c2c1C(=O)c1ccccc1C2=O

 Synonyms

EINECS 288-255-6
3-((4-Amino-3-(5,10-dihydro-5,10-dioxoanthra(2,3-d)oxazol-2-yl)-9,10-dihydro-9,10-dioxo-1-anthryl)amino)naphth(2,3-f)quinoxaline-2,7,12(1H)-trione
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