SpectraBase Compound ID | CdkrCvBDrQ9 |
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InChI | InChI=1S/C40H24N2O10S2.2Na/c43-37-27-5-1-3-7-29(27)39(45)35-31(37)17-25(53(47,48)49)19-33(35)41-23-13-9-21(10-14-23)22-11-15-24(16-12-22)42-34-20-26(54(50,51)52)18-32-36(34)40(46)30-8-4-2-6-28(30)38(32)44;;/h1-20,41-42H,(H,47,48,49)(H,50,51,52);;/q;2*+1/p-2 |
InChIKey | PZGXGFDYJNKDEQ-UHFFFAOYSA-L |
Mol Weight | 800.71953856 g/mol |
Molecular Formula | C40H22N2Na2O10S2 |
Exact Mass | 800.051126 g/mol |
SpectraBase Spectrum ID | LYTL1d1zr2s |
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Name | [N,N'-Bis-(1-anthracenyl-9,10-dion-3-sulfonacid)]-4,4'-diaminobiphenyl, di-Na salt |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C40H22N2Na2O10S2 |
InChI | InChI=1S/C40H24N2O10S2.2Na/c43-37-27-5-1-3-7-29(27)39(45)35-31(37)17-25(53(47,48)49)19-33(35)41-23-13-9-21(10-14-23)22-11-15-24(16-12-22)42-34-20-26(54(50,51)52)18-32-36(34)40(46)30-8-4-2-6-28(30)38(32)44;;/h1-20,41-42H,(H,47,48,49)(H,50,51,52);;/q;2*+1/p-2 |
InChIKey | PZGXGFDYJNKDEQ-UHFFFAOYSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |