SpectraBase Compound ID | 45C1GMsT3K |
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InChI | InChI=1S/C60H50N16O12S2/c1-29-17-33(5-11-45(29)67-65-37-9-15-55(77)39(21-37)59(79)80)35-7-13-47(31(3)19-35)69-71-49-25-51(43(63)23-41(49)61)73-75-53-27-54(58(90(86,87)88)28-57(53)89(83,84)85)76-74-52-26-50(42(62)24-44(52)64)72-70-48-14-8-36(20-32(48)4)34-6-12-46(30(2)18-34)68-66-38-10-16-56(78)40(22-38)60(81)82/h5-28,77-78H,61-64H2,1-4H3,(H,79,80)(H,81,82)(H,83,84,85)(H,86,87,88)/b67-65+,68-66+,71-69+,72-70+,75-73+,76-74+ |
InChIKey | KBGJIOMSMSESCW-NIUMCDSWSA-N |
Mol Weight | 1251.3 g/mol |
Molecular Formula | C60H50N16O12S2 |
Exact Mass | 1250.323553 g/mol |
SpectraBase Spectrum ID | 5wALfYXxWZw |
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Name | 5-{[4'-({2,4-Diamino-5-[(5-{[2,4-diamino-5-({4'-[(3-carboxy-4-hydroxyphenyl)diazenyl]-3,3'-dimethyl-1,1'-biphenyl-4-yl}diazenyl)phenyl]diazenyl}-2,4-disulfophenyl)diazenyl]phenyl}diazenyl)-3,3'-dimethyl-1,1'-biphenyl-4-yl]diazenyl}-2-hydroxybenzoic acid |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C60H50N16O12S2 |
InChI | InChI=1S/C60H50N16O12S2/c1-29-17-33(5-11-45(29)67-65-37-9-15-55(77)39(21-37)59(79)80)35-7-13-47(31(3)19-35)69-71-49-25-51(43(63)23-41(49)61)73-75-53-27-54(58(90(86,87)88)28-57(53)89(83,84)85)76-74-52-26-50(42(62)24-44(52)64)72-70-48-14-8-36(20-32(48)4)34-6-12-46(30(2)18-34)68-66-38-10-16-56(78)40(22-38)60(81)82/h5-28,77-78H,61-64H2,1-4H3,(H,79,80)(H,81,82)(H,83,84,85)(H,86,87,88)/b67-65+,68-66+,71-69+,72-70+,75-73+,76-74+ |
InChIKey | KBGJIOMSMSESCW-NIUMCDSWSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |