C15H11IKNO3S153 — CID 160621322
potassium;iodo-bis(sulfanylidene)-sulfidosulfinothioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioyl-λ6-sulfane;6-methyl-5,8-dioxo-N-prop-2-ynylnaphthalene-2-carboxamide (PubChem CID 160621322) has the molecular formula C15H11IKNO3S153 and a molecular weight of 5325.51 g/mol. Its IUPAC name is potassium;iodo-bis(sulfanylidene)-sulfidosulfinothioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioyl-λ6-sulfane;6-methyl-5,8-dioxo-N-prop-2-ynylnaphthalene-2-carboxamide.
| Compound Name | potassium;iodo-bis(sulfanylidene)-sulfidosulfinothioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioyl-λ6-sulfane;6-methyl-5,8-dioxo-N-prop-2-ynylnaphthalene-2-carboxamide |
|---|---|
| PubChem CID | 160621322 |
| Molecular Formula | C15H11IKNO3S153 |
| Molecular Weight | 5325.51 g/mol |
| Exact Mass | 5310.67 |
| IUPAC Name | potassium;iodo-bis(sulfanylidene)-sulfidosulfinothioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioylsulfonodithioyl-λ6-sulfane;6-methyl-5,8-dioxo-N-prop-2-ynylnaphthalene-2-carboxamide |
| SMILES | C#CCNC(=O)c1ccc2c(c1)C(=O)C=C(C)C2=O.S=S([S-])S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)S(=S)(=S)I.[K+] |
| InChI | InChI=1S/C15H11NO3.HIS153.K/c1-3-6-16-15(19)10-4-5-11-12(8-10)13(17)7-9(2)14(11)18;1-105(4,5)107(8,9)109(12,13)111(16,17)113(20,21)115(24,25)117(28,29)119(32,33)121(36,37)123(40,41)125(44,45)127(48,49)129(52,53)131(56,57)133(60,61)135(64,65)137(68,69)139(72,73)141(76,77)143(80,81)145(84,85)147(88,89)149(92,93)151(96,97)153(100,101)154(102,103)152(98,99)150(94,95)148(90,91)146(86,87)144(82,83)142(78,79)140(74,75)138(70,71)136(66,67)134(62,63)132(58,59)130(54,55)128(50,51)126(46,47)124(42,43)122(38,39)120(34,35)118(30,31)116(26,27)114(22,23)112(18,19)110(14,15)108(10,11)106(6,7)104(2)3;/h1,4-5,7-8H,6H2,2H3,(H,16,19);(H,2,3);/q;;+1/p-1 |
| InChIKey | RGSVXOXKJYPUTA-UHFFFAOYSA-M |
| XLogP | -1.10 |
| TPSA | 63.24 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 105 |
| Rotatable Bonds | 52 |
| Heavy Atoms | 174 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5325.51 |
| LogP ≤ 5 | -1.10 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 105 |