SpectraBase Compound ID | JGGrA2Nm88a |
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InChI | InChI=1S/C38H38N2O8S2.2Na/c41-37-27-13-7-8-14-28(27)38(42)36-32(40-30-18-16-26(22-34(30)50(46,47)48)24-11-5-2-6-12-24)20-19-31(35(36)37)39-29-17-15-25(21-33(29)49(43,44)45)23-9-3-1-4-10-23;;/h7-8,13-24,39-40H,1-6,9-12H2,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2 |
InChIKey | KFGGQUJCFPPUOD-UHFFFAOYSA-L |
Mol Weight | 758.81153856 g/mol |
Molecular Formula | C38H36N2Na2O8S2 |
Exact Mass | 758.170847 g/mol |
SpectraBase Spectrum ID | BAAu5zDeRBB |
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Name | Benzenesulfonic acid, 2,2'-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[5-cyclohexyl-, disodium salt |
CAS Registry Number | 6408-59-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C38H36N2Na2O8S2 |
InChI | InChI=1S/C38H38N2O8S2.2Na/c41-37-27-13-7-8-14-28(27)38(42)36-32(40-30-18-16-26(22-34(30)50(46,47)48)24-11-5-2-6-12-24)20-19-31(35(36)37)39-29-17-15-25(21-33(29)49(43,44)45)23-9-3-1-4-10-23;;/h7-8,13-24,39-40H,1-6,9-12H2,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2 |
InChIKey | KFGGQUJCFPPUOD-UHFFFAOYSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |