C173H245F3N5O20S10-5 — CID 159508483
benzenesulfonyl-(2,4,6-tricyclohexylphenyl)sulfonylazanide;bis[(2,4,6-tricyclohexylphenyl)sulfonyl]azanide;(4-methylphenyl)sulfonyl-(2,4,6-tricyclohexylphenyl)sulfonylazanide;(2,4,6-tricyclohexylphenyl)sulfonyl-(trifluoromethylsulfonyl)azanide;(2,4,6-tricyclohexylphenyl)sulfonyl-[2,4,6-tri(propan-2-yl)phenyl]sulfonylazanide (PubChem CID 159508483) has the molecular formula C173H245F3N5O20S10-5 and a molecular weight of 3092.54 g/mol. Its IUPAC name is benzenesulfonyl-(2,4,6-tricyclohexylphenyl)sulfonylazanide;bis[(2,4,6-tricyclohexylphenyl)sulfonyl]azanide;(4-methylphenyl)sulfonyl-(2,4,6-tricyclohexylphenyl)sulfonylazanide;(2,4,6-tricyclohexylphenyl)sulfonyl-(trifluoromethylsulfonyl)azanide;(2,4,6-tricyclohexylphenyl)sulfonyl-[2,4,6-tri(propan-2-yl)phenyl]sulfonylazanide.
| Compound Name | benzenesulfonyl-(2,4,6-tricyclohexylphenyl)sulfonylazanide;bis[(2,4,6-tricyclohexylphenyl)sulfonyl]azanide;(4-methylphenyl)sulfonyl-(2,4,6-tricyclohexylphenyl)sulfonylazanide;(2,4,6-tricyclohexylphenyl)sulfonyl-(trifluoromethylsulfonyl)azanide;(2,4,6-tricyclohexylphenyl)sulfonyl-[2,4,6-tri(propan-2-yl)phenyl]sulfonylazanide |
|---|---|
| PubChem CID | 159508483 |
| Molecular Formula | C173H245F3N5O20S10-5 |
| Molecular Weight | 3092.54 g/mol |
| Exact Mass | 3089.55 |
| IUPAC Name | benzenesulfonyl-(2,4,6-tricyclohexylphenyl)sulfonylazanide;bis[(2,4,6-tricyclohexylphenyl)sulfonyl]azanide;(4-methylphenyl)sulfonyl-(2,4,6-tricyclohexylphenyl)sulfonylazanide;(2,4,6-tricyclohexylphenyl)sulfonyl-(trifluoromethylsulfonyl)azanide;(2,4,6-tricyclohexylphenyl)sulfonyl-[2,4,6-tri(propan-2-yl)phenyl]sulfonylazanide |
| SMILES | CC(C)c1cc(C(C)C)c(S(=O)(=O)[N-]S(=O)(=O)c2c(C3CCCCC3)cc(C3CCCCC3)cc2C2CCCCC2)c(C(C)C)c1.Cc1ccc(S(=O)(=O)[N-]S(=O)(=O)c2c(C3CCCCC3)cc(C3CCCCC3)cc2C2CCCCC2)cc1.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)c1c(C2CCCCC2)cc(C2CCCCC2)cc1C1CCCCC1.O=S(=O)([N-]S(=O)(=O)c1c(C2CCCCC2)cc(C2CCCCC2)cc1C1CCCCC1)c1c(C2CCCCC2)cc(C2CCCCC2)cc1C1CCCCC1.O=S(=O)([N-]S(=O)(=O)c1c(C2CCCCC2)cc(C2CCCCC2)cc1C1CCCCC1)c1ccccc1 |
| InChI | InChI=1S/C48H70NO4S2.C39H58NO4S2.C31H42NO4S2.C30H40NO4S2.C25H35F3NO4S2/c50-54(51,47-43(37-23-11-3-12-24-37)31-41(35-19-7-1-8-20-35)32-44(47)38-25-13-4-14-26-38)49-55(52,53)48-45(39-27-15-5-16-28-39)33-42(36-21-9-2-10-22-36)34-46(48)40-29-17-6-18-30-40;1-26(2)32-22-34(27(3)4)38(35(23-32)28(5)6)45(41,42)40-46(43,44)39-36(30-18-12-8-13-19-30)24-33(29-16-10-7-11-17-29)25-37(39)31-20-14-9-15-21-31;1-23-17-19-28(20-18-23)37(33,34)32-38(35,36)31-29(25-13-7-3-8-14-25)21-27(24-11-5-2-6-12-24)22-30(31)26-15-9-4-10-16-26;32-36(33,27-19-11-4-12-20-27)31-37(34,35)30-28(24-15-7-2-8-16-24)21-26(23-13-5-1-6-14-23)22-29(30)25-17-9-3-10-18-25;26-25(27,28)35(32,33)29-34(30,31)24-22(19-12-6-2-7-13-19)16-21(18-10-4-1-5-11-18)17-23(24)20-14-8-3-9-15-20/h31-40H,1-30H2;22-31H,7-21H2,1-6H3;17-22,24-26H,2-16H2,1H3;4,11-12,19-25H,1-3,5-10,13-18H2;16-20H,1-15H2/q5*-1 |
| InChIKey | MAHLOZUKHQHIQB-UHFFFAOYSA-N |
| XLogP | 50.69 |
| TPSA | 411.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 40 |
| Heavy Atoms | 211 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3092.54 |
| LogP ≤ 5 | 50.69 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |