C249H420O54Si24 — CID 159594560
ethene;2-[[[(4-ethenylphenyl)-dimethylsilyl]oxy-dimethylsilyl]methyl]phenol;2-[[[(4-ethenylphenyl)-methylsilyl]oxy-dimethylsilyl]methyl]phenol;2-[[(4-ethenylphenyl)silyloxy-dimethylsilyl]methyl]phenol;[[(4-hydroxy-3-methoxyphenyl)methyl-dimethylsilyl]oxy-dimethylsilyl]methoxymethyl 2-methylprop-2-enoate;[[(4-hydroxy-3-methoxyphenyl)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl 2-methylprop-2-enoate;[[(4-hydroxy-3-methoxyphenyl)methyl-dimethylsilyl]oxy-methylsilyl]methoxymethyl 2-methylprop-2-enoate;[[(4-hydroxy-3-methoxyphenyl)methyl-dimethylsilyl]oxy-methylsilyl]methyl 2-methylprop-2-enoate;[(4-hydroxy-3-methoxyphenyl)methyl-dimethylsilyl]oxysilylmethoxymethyl 2-methylprop-2-enoate;[(4-hydroxy-3-methoxyphenyl)methyl-dimethylsilyl]oxysilylmethyl 2-methylprop-2-enoate;[[(2-hydroxyphenyl)methyl-dimethylsilyl]oxy-dimethylsilyl]methoxymethyl 2-methylprop-2-enoate;[[(2-hydroxyphenyl)methyl-dimethylsilyl]oxy-methylsilyl]methoxymethyl 2-methylprop-2-enoate;[(2-hydroxyphenyl)methyl-dimethylsilyl]oxysilylmethoxymethyl 2-methylprop-2-enoate;methane (PubChem CID 159594560) has the molecular formula C249H420O54Si24 and a molecular weight of 4952.11 g/mol. Its IUPAC name is ethene;2-[[[(4-ethenylphenyl)-dimethylsilyl]oxy-dimethylsilyl]methyl]phenol;2-[[[(4-ethenylphenyl)-methylsilyl]oxy-dimethylsilyl]methyl]phenol;2-[[(4-ethenylphenyl)silyloxy-dimethylsilyl]methyl]phenol;[[(4-hydroxy-3-methoxyphenyl)methyl-dimethylsilyl]oxy-dimethylsilyl]methoxymethyl 2-methylprop-2-enoate;[[(4-hydroxy-3-methoxyphenyl)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl 2-methylprop-2-enoate;[[(4-hydroxy-3-methoxyphenyl)methyl-dimethylsilyl]oxy-methylsilyl]methoxymethyl 2-methylprop-2-enoate;[[(4-hydroxy-3-methoxyphenyl)methyl-dimethylsilyl]oxy-methylsilyl]methyl 2-methylprop-2-enoate;[(4-hydroxy-3-methoxyphenyl)methyl-dimethylsilyl]oxysilylmethoxymethyl 2-methylprop-2-enoate;[(4-hydroxy-3-methoxyphenyl)methyl-dimethylsilyl]oxysilylmethyl 2-methylprop-2-enoate;[[(2-hydroxyphenyl)methyl-dimethylsilyl]oxy-dimethylsilyl]methoxymethyl 2-methylprop-2-enoate;[[(2-hydroxyphenyl)methyl-dimethylsilyl]oxy-methylsilyl]methoxymethyl 2-methylprop-2-enoate;[(2-hydroxyphenyl)methyl-dimethylsilyl]oxysilylmethoxymethyl 2-methylprop-2-enoate;methane.
| Compound Name | ethene;2-[[[(4-ethenylphenyl)-dimethylsilyl]oxy-dimethylsilyl]methyl]phenol;2-[[[(4-ethenylphenyl)-methylsilyl]oxy-dimethylsilyl]methyl]phenol;2-[[(4-ethenylphenyl)silyloxy-dimethylsilyl]methyl]phenol;[[(4-hydroxy-3-methoxyphenyl)methyl-dimethylsilyl]oxy-dimethylsilyl]methoxymethyl 2-methylprop-2-enoate;[[(4-hydroxy-3-methoxyphenyl)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl 2-methylprop-2-enoate;[[(4-hydroxy-3-methoxyphenyl)methyl-dimethylsilyl]oxy-methylsilyl]methoxymethyl 2-methylprop-2-enoate;[[(4-hydroxy-3-methoxyphenyl)methyl-dimethylsilyl]oxy-methylsilyl]methyl 2-methylprop-2-enoate;[(4-hydroxy-3-methoxyphenyl)methyl-dimethylsilyl]oxysilylmethoxymethyl 2-methylprop-2-enoate;[(4-hydroxy-3-methoxyphenyl)methyl-dimethylsilyl]oxysilylmethyl 2-methylprop-2-enoate;[[(2-hydroxyphenyl)methyl-dimethylsilyl]oxy-dimethylsilyl]methoxymethyl 2-methylprop-2-enoate;[[(2-hydroxyphenyl)methyl-dimethylsilyl]oxy-methylsilyl]methoxymethyl 2-methylprop-2-enoate;[(2-hydroxyphenyl)methyl-dimethylsilyl]oxysilylmethoxymethyl 2-methylprop-2-enoate;methane |
|---|---|
| PubChem CID | 159594560 |
| Molecular Formula | C249H420O54Si24 |
| Molecular Weight | 4952.11 g/mol |
| Exact Mass | 4946.46 |
| IUPAC Name | ethene;2-[[[(4-ethenylphenyl)-dimethylsilyl]oxy-dimethylsilyl]methyl]phenol;2-[[[(4-ethenylphenyl)-methylsilyl]oxy-dimethylsilyl]methyl]phenol;2-[[(4-ethenylphenyl)silyloxy-dimethylsilyl]methyl]phenol;[[(4-hydroxy-3-methoxyphenyl)methyl-dimethylsilyl]oxy-dimethylsilyl]methoxymethyl 2-methylprop-2-enoate;[[(4-hydroxy-3-methoxyphenyl)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl 2-methylprop-2-enoate;[[(4-hydroxy-3-methoxyphenyl)methyl-dimethylsilyl]oxy-methylsilyl]methoxymethyl 2-methylprop-2-enoate;[[(4-hydroxy-3-methoxyphenyl)methyl-dimethylsilyl]oxy-methylsilyl]methyl 2-methylprop-2-enoate;[(4-hydroxy-3-methoxyphenyl)methyl-dimethylsilyl]oxysilylmethoxymethyl 2-methylprop-2-enoate;[(4-hydroxy-3-methoxyphenyl)methyl-dimethylsilyl]oxysilylmethyl 2-methylprop-2-enoate;[[(2-hydroxyphenyl)methyl-dimethylsilyl]oxy-dimethylsilyl]methoxymethyl 2-methylprop-2-enoate;[[(2-hydroxyphenyl)methyl-dimethylsilyl]oxy-methylsilyl]methoxymethyl 2-methylprop-2-enoate;[(2-hydroxyphenyl)methyl-dimethylsilyl]oxysilylmethoxymethyl 2-methylprop-2-enoate;methane |
| SMILES | C.C.C.C.C.C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C(C)C(=O)OCOC[SiH2]O[Si](C)(C)Cc1ccc(O)c(OC)c1.C=C(C)C(=O)OCOC[SiH2]O[Si](C)(C)Cc1ccccc1O.C=C(C)C(=O)OCOC[SiH](C)O[Si](C)(C)Cc1ccc(O)c(OC)c1.C=C(C)C(=O)OCOC[SiH](C)O[Si](C)(C)Cc1ccccc1O.C=C(C)C(=O)OCOC[Si](C)(C)O[Si](C)(C)Cc1ccc(O)c(OC)c1.C=C(C)C(=O)OCOC[Si](C)(C)O[Si](C)(C)Cc1ccccc1O.C=C(C)C(=O)OC[SiH2]O[Si](C)(C)Cc1ccc(O)c(OC)c1.C=C(C)C(=O)OC[SiH](C)O[Si](C)(C)Cc1ccc(O)c(OC)c1.C=C(C)C(=O)OC[Si](C)(C)O[Si](C)(C)Cc1ccc(O)c(OC)c1.C=Cc1ccc([SiH2]O[Si](C)(C)Cc2ccccc2O)cc1.C=Cc1ccc([SiH](C)O[Si](C)(C)Cc2ccccc2O)cc1.C=Cc1ccc([Si](C)(C)O[Si](C)(C)Cc2ccccc2O)cc1 |
| InChI | InChI=1S/C19H26O2Si2.C18H30O6Si2.C18H24O2Si2.C17H28O6Si2.2C17H28O5Si2.C17H22O2Si2.C16H26O6Si2.2C16H26O5Si2.2C15H24O5Si2.21C2H4.6CH4/c1-6-16-11-13-18(14-12-16)23(4,5)21-22(2,3)15-17-9-7-8-10-19(17)20;1-14(2)18(20)23-12-22-13-26(6,7)24-25(4,5)11-15-8-9-16(19)17(10-15)21-3;1-5-15-10-12-17(13-11-15)21(2)20-22(3,4)14-16-8-6-7-9-18(16)19;1-13(2)17(19)22-11-21-12-24(4)23-25(5,6)10-14-7-8-15(18)16(9-14)20-3;1-13(2)17(19)21-12-24(6,7)22-23(4,5)11-14-8-9-15(18)16(10-14)20-3;1-14(2)17(19)21-12-20-13-24(5,6)22-23(3,4)11-15-9-7-8-10-16(15)18;1-4-14-9-11-16(12-10-14)20-19-21(2,3)13-15-7-5-6-8-17(15)18;1-12(2)16(18)21-10-20-11-23-22-24(4,5)9-13-6-7-14(17)15(8-13)19-3;1-12(2)16(18)20-11-22(4)21-23(5,6)10-13-7-8-14(17)15(9-13)19-3;1-13(2)16(18)20-11-19-12-22(3)21-23(4,5)10-14-8-6-7-9-15(14)17;1-11(2)15(17)19-10-21-20-22(4,5)9-12-6-7-13(16)14(8-12)18-3;1-12(2)15(17)19-10-18-11-21-20-22(3,4)9-13-7-5-6-8-14(13)16;21*1-2;;;;;;/h6-14,20H,1,15H2,2-5H3;8-10,19H,1,11-13H2,2-7H3;5-13,19,21H,1,14H2,2-4H3;7-9,18,24H,1,10-12H2,2-6H3;8-10,18H,1,11-12H2,2-7H3;7-10,18H,1,11-13H2,2-6H3;4-12,18H,1,13,20H2,2-3H3;6-8,17H,1,9-11,23H2,2-5H3;7-9,17,22H,1,10-11H2,2-6H3;6-9,17,22H,1,10-12H2,2-5H3;6-8,16H,1,9-10,21H2,2-5H3;5-8,16H,1,9-11,21H2,2-4H3;21*1-2H2;6*1H4 |
| InChIKey | MKRAPKIQZLTUKA-UHFFFAOYSA-N |
| XLogP | 55.73 |
| TPSA | 700.98 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 54 |
| Rotatable Bonds | 99 |
| Heavy Atoms | 327 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4952.11 |
| LogP ≤ 5 | 55.73 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 54 |