acetic acid; [2-[2-(8-amino-1-oxo-3-sulfo-naphthalen-2-ylidene)hydrazinyl]-5-[4-[2-(8-amino-1-oxo-3-sulfo-naphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]mercury
Molecular Formula:
C34H27HgN6O10S2
InChI: InChI=1/C32H23N6O8S2.C2H4O2.Hg/c33-23-5-1-3-19-15-25(47(41,42)43)29(31(39)27(19)23)37-35-21-11-7-17(8-12-21)18-9-13-22(14-10-18)36-38-30-26(48(44,45)46)16-20-4-2-6-24(34)28(20)32(30)40;1-2(3)4;/h1-13,15-16,35-36H,33-34H2,(H,41,42,43)(H,44,45,46);1H3,(H,3,4);/f/h41,44H;3H;/rC32H23HgN6O8S2.C2H4O2/c33-21-13-17(9-12-24(21)37-39-30-26(49(45,46)47)15-19-4-2-6-23(35)28(19)32(30)41)16-7-10-20(11-8-16)36-38-29-25(48(42,43)44)14-18-3-1-5-22(34)27(18)31(29)40;1-2(3)4/h1-15,36-37H,34-35H2,(H,42,43,44)(H,45,46,47);1H3,(H,3,4)/f/h42,45H;3H
InChIKey: InChIKey=JHHAMHAUSBQNKJ-IDIWIDELCV
SMILES: CC(=O)O.C1=CC2=C(C(=C1)N)C(=O)C(=NNC3=CC=C(C=C3)C4=CC(=C(C=C4)NN=C5C(=CC6=C(C5=O)C(=CC=C6)N)S(=O)(=O)O)[Hg])C(=C2)S(=O)(=O)O
Names:
acetic acid; [2-[2-(8-amino-1-oxo-3-sulfo-naphthalen-2-ylidene)hydrazinyl]-5-[4-[2-(8-amino-1-oxo-3-sulfo-naphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]mercury
Registries:
PubChem CID 6795196
PubChem ID 4801879
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