C279H424N30O24S6Y6-6 — CID 160996107
carbanide;ethane;methane;methyl 5-[ethyl(methyl)amino]-4-hydroxy-3-[[4-(methyldiazenyl)naphthalen-1-yl]diazenyl]naphthalene-2-sulfonate;methyl 6-[ethyl(methyl)amino]-4-hydroxy-3-[[4-(methyldiazenyl)naphthalen-1-yl]diazenyl]naphthalene-2-sulfonate;methyl 7-[ethyl(methyl)amino]-4-hydroxy-3-[[4-(methyldiazenyl)naphthalen-1-yl]diazenyl]naphthalene-2-sulfonate;methyl 5-[ethyl(methyl)amino]-4-hydroxy-3-[[3-methyl-4-(methyldiazenyl)benzene-6-id-1-yl]diazenyl]naphthalene-2-sulfonate;methyl 6-[ethyl(methyl)amino]-4-hydroxy-3-[[3-methyl-4-(methyldiazenyl)benzene-6-id-1-yl]diazenyl]naphthalene-2-sulfonate;methyl 7-[ethyl(methyl)amino]-4-hydroxy-3-[[3-methyl-4-(methyldiazenyl)benzene-6-id-1-yl]diazenyl]naphthalene-2-sulfonate;naphthalene;propane;hexakis(yttrium) (PubChem CID 160996107) has the molecular formula C279H424N30O24S6Y6-6 and a molecular weight of 5308.49 g/mol. Its IUPAC name is carbanide;ethane;methane;methyl 5-[ethyl(methyl)amino]-4-hydroxy-3-[[4-(methyldiazenyl)naphthalen-1-yl]diazenyl]naphthalene-2-sulfonate;methyl 6-[ethyl(methyl)amino]-4-hydroxy-3-[[4-(methyldiazenyl)naphthalen-1-yl]diazenyl]naphthalene-2-sulfonate;methyl 7-[ethyl(methyl)amino]-4-hydroxy-3-[[4-(methyldiazenyl)naphthalen-1-yl]diazenyl]naphthalene-2-sulfonate;methyl 5-[ethyl(methyl)amino]-4-hydroxy-3-[[3-methyl-4-(methyldiazenyl)benzene-6-id-1-yl]diazenyl]naphthalene-2-sulfonate;methyl 6-[ethyl(methyl)amino]-4-hydroxy-3-[[3-methyl-4-(methyldiazenyl)benzene-6-id-1-yl]diazenyl]naphthalene-2-sulfonate;methyl 7-[ethyl(methyl)amino]-4-hydroxy-3-[[3-methyl-4-(methyldiazenyl)benzene-6-id-1-yl]diazenyl]naphthalene-2-sulfonate;naphthalene;propane;hexakis(yttrium).
| Compound Name | carbanide;ethane;methane;methyl 5-[ethyl(methyl)amino]-4-hydroxy-3-[[4-(methyldiazenyl)naphthalen-1-yl]diazenyl]naphthalene-2-sulfonate;methyl 6-[ethyl(methyl)amino]-4-hydroxy-3-[[4-(methyldiazenyl)naphthalen-1-yl]diazenyl]naphthalene-2-sulfonate;methyl 7-[ethyl(methyl)amino]-4-hydroxy-3-[[4-(methyldiazenyl)naphthalen-1-yl]diazenyl]naphthalene-2-sulfonate;methyl 5-[ethyl(methyl)amino]-4-hydroxy-3-[[3-methyl-4-(methyldiazenyl)benzene-6-id-1-yl]diazenyl]naphthalene-2-sulfonate;methyl 6-[ethyl(methyl)amino]-4-hydroxy-3-[[3-methyl-4-(methyldiazenyl)benzene-6-id-1-yl]diazenyl]naphthalene-2-sulfonate;methyl 7-[ethyl(methyl)amino]-4-hydroxy-3-[[3-methyl-4-(methyldiazenyl)benzene-6-id-1-yl]diazenyl]naphthalene-2-sulfonate;naphthalene;propane;hexakis(yttrium) |
|---|---|
| PubChem CID | 160996107 |
| Molecular Formula | C279H424N30O24S6Y6-6 |
| Molecular Weight | 5308.49 g/mol |
| Exact Mass | 5304.56 |
| IUPAC Name | carbanide;ethane;methane;methyl 5-[ethyl(methyl)amino]-4-hydroxy-3-[[4-(methyldiazenyl)naphthalen-1-yl]diazenyl]naphthalene-2-sulfonate;methyl 6-[ethyl(methyl)amino]-4-hydroxy-3-[[4-(methyldiazenyl)naphthalen-1-yl]diazenyl]naphthalene-2-sulfonate;methyl 7-[ethyl(methyl)amino]-4-hydroxy-3-[[4-(methyldiazenyl)naphthalen-1-yl]diazenyl]naphthalene-2-sulfonate;methyl 5-[ethyl(methyl)amino]-4-hydroxy-3-[[3-methyl-4-(methyldiazenyl)benzene-6-id-1-yl]diazenyl]naphthalene-2-sulfonate;methyl 6-[ethyl(methyl)amino]-4-hydroxy-3-[[3-methyl-4-(methyldiazenyl)benzene-6-id-1-yl]diazenyl]naphthalene-2-sulfonate;methyl 7-[ethyl(methyl)amino]-4-hydroxy-3-[[3-methyl-4-(methyldiazenyl)benzene-6-id-1-yl]diazenyl]naphthalene-2-sulfonate;naphthalene;propane;hexakis(yttrium) |
| SMILES | C.C.C.C.C.C.C.C.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCN(C)c1ccc2c(O)c(/N=N/c3[c-]cc(/N=N/C)c(C)c3)c(S(=O)(=O)OC)cc2c1.CCN(C)c1ccc2c(O)c(/N=N/c3ccc(/N=N/C)c4ccccc34)c(S(=O)(=O)OC)cc2c1.CCN(C)c1ccc2cc(S(=O)(=O)OC)c(/N=N/c3[c-]cc(/N=N/C)c(C)c3)c(O)c2c1.CCN(C)c1ccc2cc(S(=O)(=O)OC)c(/N=N/c3ccc(/N=N/C)c4ccccc34)c(O)c2c1.CCN(C)c1cccc2cc(S(=O)(=O)OC)c(/N=N/c3[c-]cc(/N=N/C)c(C)c3)c(O)c12.CCN(C)c1cccc2cc(S(=O)(=O)OC)c(/N=N/c3ccc(/N=N/C)c4ccccc34)c(O)c12.[CH3-].[CH3-].[CH3-].[Y].[Y].[Y].[Y].[Y].[Y].c1ccc2ccccc2c1.c1ccc2ccccc2c1.c1ccc2ccccc2c1.c1ccc2ccccc2c1.c1ccc2ccccc2c1.c1ccc2ccccc2c1 |
| InChI | InChI=1S/3C25H25N5O4S.3C22H24N5O4S.6C10H8.13C3H8.14C2H6.8CH4.3CH3.6Y/c1-5-30(3)21-12-8-9-16-15-22(35(32,33)34-4)24(25(31)23(16)21)29-28-20-14-13-19(27-26-2)17-10-6-7-11-18(17)20;1-5-30(3)17-10-11-18-16(14-17)15-23(35(32,33)34-4)24(25(18)31)29-28-22-13-12-21(27-26-2)19-8-6-7-9-20(19)22;1-5-30(3)17-11-10-16-14-23(35(32,33)34-4)24(25(31)20(16)15-17)29-28-22-13-12-21(27-26-2)18-8-6-7-9-19(18)22;1-6-27(4)17-8-9-18-15(12-17)13-20(32(29,30)31-5)21(22(18)28)26-24-16-7-10-19(25-23-3)14(2)11-16;1-6-27(4)17-9-7-15-12-20(32(29,30)31-5)21(22(28)18(15)13-17)26-24-16-8-10-19(25-23-3)14(2)11-16;1-6-27(4)18-9-7-8-15-13-19(32(29,30)31-5)21(22(28)20(15)18)26-24-16-10-11-17(25-23-3)14(2)12-16;6*1-2-6-10-8-4-3-7-9(10)5-1;13*1-3-2;14*1-2;;;;;;;;;;;;;;;;;/h3*6-15,31H,5H2,1-4H3;8-13,28H,6H2,1-5H3;7,9-13,28H,6H2,1-5H3;7-9,11-13,28H,6H2,1-5H3;6*1-8H;13*3H2,1-2H3;14*1-2H3;8*1H4;3*1H3;;;;;;/q;;;3*-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;3*-1;;;;;;/b3*27-26+,29-28+;3*25-23+,26-24+;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;; |
| InChIKey | OOLUMDXAFCXTBP-GJYJJBBNSA-N |
| XLogP | 92.82 |
| TPSA | 697.68 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 54 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 345 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5308.49 |
| LogP ≤ 5 | 92.82 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 54 |