77061-58-6 Purity
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Specification
The molecular formula of Basic Yellow 51 is C20H25N3O4S.
The molecular weight of Basic Yellow 51 is 403.5 g/mol.
The IUPAC name of Basic Yellow 51 is methyl sulfate;N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline.
The InChI key of Basic Yellow 51 is LPQMOFIXRVVOSF-UHFFFAOYSA-M.
The canonical SMILES of Basic Yellow 51 is CC1(C2=CC=CC=C2[N+](=C1C=NN(C)C3=CC=CC=C3)C)C.COS(=O)(=O)[O-].
Basic Yellow 51 has 0 hydrogen bond donor counts.
Basic Yellow 51 has 6 hydrogen bond acceptor counts.
Basic Yellow 51 has 3 rotatable bond counts.
The exact mass of Basic Yellow 51 is 403.15657746 g/mol.
Basic Yellow 51 has 28 heavy atom counts.
The InChI of Basic Yellow 51 is InChI=1S/C19H22N3.CH4O4S/c1-19(2)16-12-8-9-13-17(16)21(3)18(19)14-20-22(4)15-10-6-5-7-11-15;1-5-6(2,3)4/h5-14H,1-4H3;1H3,(H,2,3,4)/q+1;/p-1.
The InChIKey of Basic Yellow 51 is LPQMOFIXRVVOSF-UHFFFAOYSA-M.
The CAS number of Basic Yellow 51 is 83949-75-1.
The hydrogen bond donor count of Basic Yellow 51 is 0.
The hydrogen bond acceptor count of Basic Yellow 51 is 6.
The rotatable bond count of Basic Yellow 51 is 3.