TRIS-[2-(1-ANTHRAQUINONYLOXY)-ETHYL]-AMINE

SpectraBase Compound ID	CikimW63TvT
InChI	InChI=1S/C48H33NO9/c50-43-28-10-1-4-13-31(28)46(53)40-34(43)16-7-19-37(40)56-25-22-49(23-26-57-38-20-8-17-35-41(38)47(54)32-14-5-2-11-29(32)44(35)51)24-27-58-39-21-9-18-36-42(39)48(55)33-15-6-3-12-30(33)45(36)52/h1-21H,22-27H2
InChIKey	ZDTUCXMHOSBPAV-UHFFFAOYSA-N Google Search
Mol Weight	767.8 g/mol
Molecular Formula	C48H33NO9
Exact Mass	767.215532 g/mol

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SpectraBase Spectrum ID	FQB17djvstK
Name	1-[2-[bis[2-(9,10-dioxoanthracen-1-yl)oxyethyl]amino]ethoxy]anthracene-9,10-dione
Alternate Name(s)	1-[2-[bis[2-[(9,10-diketo-1-anthryl)oxy]ethyl]amino]ethoxy]-9,10-anthraquinone 1-[2-[bis[2-[(9,10-dioxo-1-anthracenyl)oxy]ethyl]amino]ethoxy]anthracene-9,10-dione 1-[2-[bis[2-[(9,10-dioxo-1-anthryl)oxy]ethyl]amino]ethoxy]anthracene-9,10-dione 1-[2-[bis[2-[9,10-bis(oxidanylidene)anthracen-1-yl]oxyethyl]amino]ethoxy]anthracene-9,10-dione
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C48H33NO9
InChI	InChI=1S/C48H33NO9/c50-43-28-10-1-4-13-31(28)46(53)40-34(43)16-7-19-37(40)56-25-22-49(23-26-57-38-20-8-17-35-41(38)47(54)32-14-5-2-11-29(32)44(35)51)24-27-58-39-21-9-18-36-42(39)48(55)33-15-6-3-12-30(33)45(36)52/h1-21H,22-27H2
InChIKey	ZDTUCXMHOSBPAV-UHFFFAOYSA-N
Molecular Weight	767.790 g/mol
SMILES	C1(c2c(cccc2OCCN(CCOc2c3C(c4ccccc4C(c3ccc2)=O)=O)CCOc2c3C(c4ccccc4C(c3ccc2)=O)=O)C(c2c1cccc2)=O)=O
SPLASH	splash10-0006-0000090300-12c5a8b9894ea4bf4abb
Source of Spectrum	J-58-2012-8
Wiley ID	1416670