C276H212F2O47 — CID 158427673
[4-[2-[2-fluoro-4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[3-fluoro-4-(prop-2-enoyloxymethyl)phenyl] 4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]benzoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl prop-2-enoate;[4-(prop-2-enoyloxymethoxy)phenyl] 3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]propanoate;[4-(prop-2-enoyloxymethoxy)phenyl] (E)-3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]prop-2-enoate (PubChem CID 158427673) has the molecular formula C276H212F2O47 and a molecular weight of 4318.68 g/mol. Its IUPAC name is [4-[2-[2-fluoro-4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[3-fluoro-4-(prop-2-enoyloxymethyl)phenyl] 4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]benzoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl prop-2-enoate;[4-(prop-2-enoyloxymethoxy)phenyl] 3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]propanoate;[4-(prop-2-enoyloxymethoxy)phenyl] (E)-3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]prop-2-enoate.
| Compound Name | [4-[2-[2-fluoro-4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[3-fluoro-4-(prop-2-enoyloxymethyl)phenyl] 4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]benzoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl prop-2-enoate;[4-(prop-2-enoyloxymethoxy)phenyl] 3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]propanoate;[4-(prop-2-enoyloxymethoxy)phenyl] (E)-3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]prop-2-enoate |
|---|---|
| PubChem CID | 158427673 |
| Molecular Formula | C276H212F2O47 |
| Molecular Weight | 4318.68 g/mol |
| Exact Mass | 4315.42 |
| IUPAC Name | [4-[2-[2-fluoro-4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[3-fluoro-4-(prop-2-enoyloxymethyl)phenyl] 4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]benzoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl prop-2-enoate;[4-(prop-2-enoyloxymethoxy)phenyl] 3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]propanoate;[4-(prop-2-enoyloxymethoxy)phenyl] (E)-3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]prop-2-enoate |
| SMILES | C=C(C)C(=O)COc1ccc(C#Cc2ccc(C#Cc3ccc(OCOC(=O)C(=C)C)cc3)cc2)cc1.C=C(C)C(=O)Cc1ccc(C#Cc2ccc(C#Cc3ccc(COC(=O)C(=C)C)cc3)cc2)cc1.C=CC(=O)COc1ccc(C#Cc2ccc(/C=C/C(=O)Oc3ccc(OCOC(=O)C=C)cc3)cc2)cc1.C=CC(=O)COc1ccc(C#Cc2ccc(C#Cc3ccc(OCOC(=O)C=C)cc3)c(F)c2)cc1.C=CC(=O)COc1ccc(C#Cc2ccc(C#Cc3ccc(OCOC(=O)C=C)cc3)cc2)cc1.C=CC(=O)COc1ccc(C#Cc2ccc(CCC(=O)Oc3ccc(OCOC(=O)C=C)cc3)cc2)cc1.C=CC(=O)COc1ccc(C#Cc2ccc(OC(=O)/C=C/c3ccc(OCOC(=O)C=C)cc3)cc2)cc1.C=CC(=O)Cc1ccc(C#Cc2ccc(C#Cc3ccc(COC(=O)C=C)cc3)cc2)cc1.C=CC(=O)Cc1ccc(C#Cc2ccc(C(=O)Oc3ccc(COC(=O)C=C)c(F)c3)cc2)cc1 |
| InChI | InChI=1S/C32H26O5.C32H26O3.C31H26O7.2C31H24O7.C30H21FO5.C30H22O5.C30H22O3.C29H21FO5/c1-23(2)31(33)21-35-29-17-13-27(14-18-29)11-9-25-5-7-26(8-6-25)10-12-28-15-19-30(20-16-28)36-22-37-32(34)24(3)4;1-23(2)31(33)21-29-17-13-27(14-18-29)11-9-25-5-7-26(8-6-25)10-12-28-15-19-30(20-16-28)22-35-32(34)24(3)4;2*1-3-26(32)21-35-27-14-11-25(12-15-27)10-7-23-5-8-24(9-6-23)13-20-31(34)38-29-18-16-28(17-19-29)36-22-37-30(33)4-2;1-3-26(32)21-35-27-14-7-23(8-15-27)5-6-24-11-18-29(19-12-24)38-31(34)20-13-25-9-16-28(17-10-25)36-22-37-30(33)4-2;1-3-26(32)20-34-27-15-9-22(10-16-27)5-6-24-8-14-25(29(31)19-24)13-7-23-11-17-28(18-12-23)35-21-36-30(33)4-2;1-3-27(31)21-33-28-17-13-25(14-18-28)11-9-23-5-7-24(8-6-23)10-12-26-15-19-29(20-16-26)34-22-35-30(32)4-2;1-3-29(31)21-27-17-13-25(14-18-27)11-9-23-5-7-24(8-6-23)10-12-26-15-19-28(20-16-26)22-33-30(32)4-2;1-3-25(31)17-22-9-7-20(8-10-22)5-6-21-11-13-23(14-12-21)29(33)35-26-16-15-24(27(30)18-26)19-34-28(32)4-2/h5-8,13-20H,1,3,21-22H2,2,4H3;5-8,13-20H,1,3,21-22H2,2,4H3;3-6,8-9,11-12,14-19H,1-2,13,20-22H2;3-6,8-9,11-20H,1-2,21-22H2;3-4,7-20H,1-2,21-22H2;3-4,8-12,14-19H,1-2,20-21H2;3-8,13-20H,1-2,21-22H2;3-8,13-20H,1-2,21-22H2;3-4,7-16,18H,1-2,17,19H2/b;;;2*20-13+;;;; |
| InChIKey | HBGIHOAUGWUROB-HBJUUIDESA-N |
| XLogP | 45.39 |
| TPSA | 606.29 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 47 |
| Rotatable Bonds | 78 |
| Heavy Atoms | 325 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4318.68 |
| LogP ≤ 5 | 45.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 47 |