C218H202N24O15S6Si — CID 162025585
(2E)-2-[4-[(E)-2-[5-[(E)-2-[2-[tert-butyl(diphenyl)silyl]oxy-4-(dipropylamino)phenyl]ethenyl]thiophen-2-yl]ethenyl]-3-isocyano-5,5-dimethylfuran-2-ylidene]-2-isocyanoacetonitrile;(2E)-2-[4-[(E)-2-[5-[(E)-2-[4-(dipropylamino)-2-methoxyphenyl]ethenyl]thiophen-2-yl]ethenyl]-3-isocyano-5,5-dimethylfuran-2-ylidene]-2-isocyanoacetonitrile;(2E)-2-[4-[(E)-2-[5-[(E)-2-[4-(dipropylamino)-2-phenylmethoxyphenyl]ethenyl]thiophen-2-yl]ethenyl]-3-isocyano-5,5-dimethylfuran-2-ylidene]-2-isocyanoacetonitrile;(2E)-2-[4-[(E)-2-[5-[(E)-2-[4-[2-hydroxyethyl(methyl)amino]-2-methoxyphenyl]ethenyl]thiophen-2-yl]ethenyl]-3-isocyano-5-methyl-5-phenylfuran-2-ylidene]-2-isocyanoacetonitrile;(2E)-2-[4-[(E)-2-[5-[(E)-2-[4-[2-hydroxyethyl(methyl)amino]-2-phenylmethoxyphenyl]ethenyl]thiophen-2-yl]ethenyl]-3-isocyano-5-methyl-5-phenylfuran-2-ylidene]-2-isocyanoacetonitrile;(2E)-2-[4-[(E)-2-[5-[(E)-2-[2-hydroxy-4-[2-hydroxyethyl(methyl)amino]phenyl]ethenyl]thiophen-2-yl]ethenyl]-3-isocyano-5-methyl-5-phenylfuran-2-ylidene]-2-isocyanoacetonitrile (PubChem CID 162025585) has the molecular formula C218H202N24O15S6Si and a molecular weight of 3618.65 g/mol. Its IUPAC name is (2E)-2-[4-[(E)-2-[5-[(E)-2-[2-[tert-butyl(diphenyl)silyl]oxy-4-(dipropylamino)phenyl]ethenyl]thiophen-2-yl]ethenyl]-3-isocyano-5,5-dimethylfuran-2-ylidene]-2-isocyanoacetonitrile;(2E)-2-[4-[(E)-2-[5-[(E)-2-[4-(dipropylamino)-2-methoxyphenyl]ethenyl]thiophen-2-yl]ethenyl]-3-isocyano-5,5-dimethylfuran-2-ylidene]-2-isocyanoacetonitrile;(2E)-2-[4-[(E)-2-[5-[(E)-2-[4-(dipropylamino)-2-phenylmethoxyphenyl]ethenyl]thiophen-2-yl]ethenyl]-3-isocyano-5,5-dimethylfuran-2-ylidene]-2-isocyanoacetonitrile;(2E)-2-[4-[(E)-2-[5-[(E)-2-[4-[2-hydroxyethyl(methyl)amino]-2-methoxyphenyl]ethenyl]thiophen-2-yl]ethenyl]-3-isocyano-5-methyl-5-phenylfuran-2-ylidene]-2-isocyanoacetonitrile;(2E)-2-[4-[(E)-2-[5-[(E)-2-[4-[2-hydroxyethyl(methyl)amino]-2-phenylmethoxyphenyl]ethenyl]thiophen-2-yl]ethenyl]-3-isocyano-5-methyl-5-phenylfuran-2-ylidene]-2-isocyanoacetonitrile;(2E)-2-[4-[(E)-2-[5-[(E)-2-[2-hydroxy-4-[2-hydroxyethyl(methyl)amino]phenyl]ethenyl]thiophen-2-yl]ethenyl]-3-isocyano-5-methyl-5-phenylfuran-2-ylidene]-2-isocyanoacetonitrile.
| Compound Name | (2E)-2-[4-[(E)-2-[5-[(E)-2-[2-[tert-butyl(diphenyl)silyl]oxy-4-(dipropylamino)phenyl]ethenyl]thiophen-2-yl]ethenyl]-3-isocyano-5,5-dimethylfuran-2-ylidene]-2-isocyanoacetonitrile;(2E)-2-[4-[(E)-2-[5-[(E)-2-[4-(dipropylamino)-2-methoxyphenyl]ethenyl]thiophen-2-yl]ethenyl]-3-isocyano-5,5-dimethylfuran-2-ylidene]-2-isocyanoacetonitrile;(2E)-2-[4-[(E)-2-[5-[(E)-2-[4-(dipropylamino)-2-phenylmethoxyphenyl]ethenyl]thiophen-2-yl]ethenyl]-3-isocyano-5,5-dimethylfuran-2-ylidene]-2-isocyanoacetonitrile;(2E)-2-[4-[(E)-2-[5-[(E)-2-[4-[2-hydroxyethyl(methyl)amino]-2-methoxyphenyl]ethenyl]thiophen-2-yl]ethenyl]-3-isocyano-5-methyl-5-phenylfuran-2-ylidene]-2-isocyanoacetonitrile;(2E)-2-[4-[(E)-2-[5-[(E)-2-[4-[2-hydroxyethyl(methyl)amino]-2-phenylmethoxyphenyl]ethenyl]thiophen-2-yl]ethenyl]-3-isocyano-5-methyl-5-phenylfuran-2-ylidene]-2-isocyanoacetonitrile;(2E)-2-[4-[(E)-2-[5-[(E)-2-[2-hydroxy-4-[2-hydroxyethyl(methyl)amino]phenyl]ethenyl]thiophen-2-yl]ethenyl]-3-isocyano-5-methyl-5-phenylfuran-2-ylidene]-2-isocyanoacetonitrile |
|---|---|
| PubChem CID | 162025585 |
| Molecular Formula | C218H202N24O15S6Si |
| Molecular Weight | 3618.65 g/mol |
| Exact Mass | 3615.39 |
| IUPAC Name | (2E)-2-[4-[(E)-2-[5-[(E)-2-[2-[tert-butyl(diphenyl)silyl]oxy-4-(dipropylamino)phenyl]ethenyl]thiophen-2-yl]ethenyl]-3-isocyano-5,5-dimethylfuran-2-ylidene]-2-isocyanoacetonitrile;(2E)-2-[4-[(E)-2-[5-[(E)-2-[4-(dipropylamino)-2-methoxyphenyl]ethenyl]thiophen-2-yl]ethenyl]-3-isocyano-5,5-dimethylfuran-2-ylidene]-2-isocyanoacetonitrile;(2E)-2-[4-[(E)-2-[5-[(E)-2-[4-(dipropylamino)-2-phenylmethoxyphenyl]ethenyl]thiophen-2-yl]ethenyl]-3-isocyano-5,5-dimethylfuran-2-ylidene]-2-isocyanoacetonitrile;(2E)-2-[4-[(E)-2-[5-[(E)-2-[4-[2-hydroxyethyl(methyl)amino]-2-methoxyphenyl]ethenyl]thiophen-2-yl]ethenyl]-3-isocyano-5-methyl-5-phenylfuran-2-ylidene]-2-isocyanoacetonitrile;(2E)-2-[4-[(E)-2-[5-[(E)-2-[4-[2-hydroxyethyl(methyl)amino]-2-phenylmethoxyphenyl]ethenyl]thiophen-2-yl]ethenyl]-3-isocyano-5-methyl-5-phenylfuran-2-ylidene]-2-isocyanoacetonitrile;(2E)-2-[4-[(E)-2-[5-[(E)-2-[2-hydroxy-4-[2-hydroxyethyl(methyl)amino]phenyl]ethenyl]thiophen-2-yl]ethenyl]-3-isocyano-5-methyl-5-phenylfuran-2-ylidene]-2-isocyanoacetonitrile |
| SMILES | [C-]#[N+]C1=C(/C=C/c2ccc(/C=C/c3ccc(N(C)CCO)cc3O)s2)C(C)(c2ccccc2)O/C1=C(\C#N)[N+]#[C-].[C-]#[N+]C1=C(/C=C/c2ccc(/C=C/c3ccc(N(C)CCO)cc3OC)s2)C(C)(c2ccccc2)O/C1=C(\C#N)[N+]#[C-].[C-]#[N+]C1=C(/C=C/c2ccc(/C=C/c3ccc(N(C)CCO)cc3OCc3ccccc3)s2)C(C)(c2ccccc2)O/C1=C(\C#N)[N+]#[C-].[C-]#[N+]C1=C(/C=C/c2ccc(/C=C/c3ccc(N(CCC)CCC)cc3OC)s2)C(C)(C)O/C1=C(\C#N)[N+]#[C-].[C-]#[N+]C1=C(/C=C/c2ccc(/C=C/c3ccc(N(CCC)CCC)cc3OCc3ccccc3)s2)C(C)(C)O/C1=C(\C#N)[N+]#[C-].[C-]#[N+]C1=C(/C=C/c2ccc(/C=C/c3ccc(N(CCC)CCC)cc3O[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)s2)C(C)(C)O/C1=C(\C#N)[N+]#[C-] |
| InChI | InChI=1S/C46H48N4O2SSi.C39H32N4O3S.C37H36N4O2S.C33H28N4O3S.C32H26N4O3S.C31H32N4O2S/c1-10-30-50(31-11-2)35-24-22-34(42(32-35)52-54(45(3,4)5,38-18-14-12-15-19-38)39-20-16-13-17-21-39)23-25-36-26-27-37(53-36)28-29-40-43(49-9)44(41(33-47)48-8)51-46(40,6)7;1-39(30-13-9-6-10-14-30)34(37(42-3)38(46-39)35(26-40)41-2)22-21-33-20-19-32(47-33)18-16-29-15-17-31(43(4)23-24-44)25-36(29)45-27-28-11-7-5-8-12-28;1-7-22-41(23-8-2)29-16-14-28(34(24-29)42-26-27-12-10-9-11-13-27)15-17-30-18-19-31(44-30)20-21-32-35(40-6)36(33(25-38)39-5)43-37(32,3)4;1-33(24-9-7-6-8-10-24)28(31(36-3)32(40-33)29(22-34)35-2)18-17-27-16-15-26(41-27)14-12-23-11-13-25(21-30(23)39-5)37(4)19-20-38;1-32(23-8-6-5-7-9-23)27(30(35-3)31(39-32)28(21-33)34-2)17-16-26-15-14-25(40-26)13-11-22-10-12-24(20-29(22)38)36(4)18-19-37;1-8-18-35(19-9-2)23-12-10-22(28(20-23)36-7)11-13-24-14-15-25(38-24)16-17-26-29(34-6)30(27(21-32)33-5)37-31(26,3)4/h12-29,32H,10-11,30-31H2,1-7H3;5-22,25,44H,23-24,27H2,1,4H3;9-21,24H,7-8,22-23,26H2,1-4H3;6-18,21,38H,19-20H2,1,4-5H3;5-17,20,37-38H,18-19H2,1,4H3;10-17,20H,8-9,18-19H2,1-4,7H3/b25-23+,29-28+,44-41+;18-16+,22-21+,38-35+;17-15+,21-20+,36-33+;14-12+,18-17+,32-29+;13-11+,17-16+,31-28+;13-11+,17-16+,30-27+ |
| InChIKey | YVIDNFLRRQFMPF-CLMCPXGRSA-N |
| XLogP | 51.80 |
| TPSA | 396.95 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 63 |
| Heavy Atoms | 264 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3618.65 |
| LogP ≤ 5 | 51.80 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 33 |