SpectraBase Compound ID | 7JAXpNLAZDu |
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InChI | InChI=1S/C48H34Cl2N6O14S2.2Na/c1-69-39-17-23(11-13-35(39)51-47(61)31-15-25-7-3-5-9-29(25)41(43(31)57)55-53-37-21-27(71(63,64)65)19-33(49)45(37)59)24-12-14-36(40(18-24)70-2)52-48(62)32-16-26-8-4-6-10-30(26)42(44(32)58)56-54-38-22-28(72(66,67)68)20-34(50)46(38)60;;/h3-22,57-60H,1-2H3,(H,51,61)(H,52,62)(H,63,64,65)(H,66,67,68);;/q;2*+1/p-2/b55-53+,56-54+;; |
InChIKey | RKOKECVLDYBWDV-JQEOMJQPSA-L |
Mol Weight | 1097.81753856 g/mol |
Molecular Formula | C48H32Cl2N6Na2O14S2 |
Exact Mass | 1096.059036 g/mol |
SpectraBase Spectrum ID | GMrcohnSR3y |
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Name | Benzenesulfonic acid, 3,3'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis[iminocarbonyl(2-hydroxy-3,1-naphthalenediyl)azo]]bis[5-chloro-4-hydroxy-, disodium salt |
CAS Registry Number | 6471-54-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C48H32Cl2N6Na2O14S2 |
InChI | InChI=1S/C48H34Cl2N6O14S2.2Na/c1-69-39-17-23(11-13-35(39)51-47(61)31-15-25-7-3-5-9-29(25)41(43(31)57)55-53-37-21-27(71(63,64)65)19-33(49)45(37)59)24-12-14-36(40(18-24)70-2)52-48(62)32-16-26-8-4-6-10-30(26)42(44(32)58)56-54-38-22-28(72(66,67)68)20-34(50)46(38)60;;/h3-22,57-60H,1-2H3,(H,51,61)(H,52,62)(H,63,64,65)(H,66,67,68);;/q;2*+1/p-2/b55-53+,56-54+;; |
InChIKey | RKOKECVLDYBWDV-JQEOMJQPSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |