C183H134N2O5Si2 — CID 158633210
methane;1-methyl-3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)pyrrole;8-naphthalen-2-yl-2-pyren-1-yl-4a,9b-dihydrodibenzofuran;7-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)quinoline;trimethyl-[3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane;trimethyl-[4-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane (PubChem CID 158633210) has the molecular formula C183H134N2O5Si2 and a molecular weight of 2497.27 g/mol. Its IUPAC name is methane;1-methyl-3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)pyrrole;8-naphthalen-2-yl-2-pyren-1-yl-4a,9b-dihydrodibenzofuran;7-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)quinoline;trimethyl-[3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane;trimethyl-[4-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane.
| Compound Name | methane;1-methyl-3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)pyrrole;8-naphthalen-2-yl-2-pyren-1-yl-4a,9b-dihydrodibenzofuran;7-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)quinoline;trimethyl-[3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane;trimethyl-[4-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane |
|---|---|
| PubChem CID | 158633210 |
| Molecular Formula | C183H134N2O5Si2 |
| Molecular Weight | 2497.27 g/mol |
| Exact Mass | 2494.98 |
| IUPAC Name | methane;1-methyl-3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)pyrrole;8-naphthalen-2-yl-2-pyren-1-yl-4a,9b-dihydrodibenzofuran;7-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)quinoline;trimethyl-[3-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane;trimethyl-[4-(8-pyren-1-yl-5a,9a-dihydrodibenzofuran-2-yl)phenyl]silane |
| SMILES | C.C1=CC2Oc3ccc(-c4ccc5ccccc5c4)cc3C2C=C1c1ccc2ccc3cccc4ccc1c2c34.C1=CC2Oc3ccc(-c4ccc5cccnc5c4)cc3C2C=C1c1ccc2ccc3cccc4ccc1c2c34.C[Si](C)(C)c1ccc(-c2ccc3c(c2)C2C=C(c4ccc5ccc6cccc7ccc4c5c67)C=CC2O3)cc1.C[Si](C)(C)c1cccc(-c2ccc3c(c2)C2C=C(c4ccc5ccc6cccc7ccc4c5c67)C=CC2O3)c1.Cn1ccc(-c2ccc3c(c2)C2C=C(c4ccc5ccc6cccc7ccc4c5c67)C=CC2O3)c1 |
| InChI | InChI=1S/C38H24O.C37H23NO.2C37H30OSi.C33H23NO.CH4/c1-2-5-27-20-28(11-8-23(27)4-1)29-14-18-35-33(21-29)34-22-30(15-19-36(34)39-35)31-16-12-26-10-9-24-6-3-7-25-13-17-32(31)38(26)37(24)25;1-3-23-7-8-25-10-14-29(30-15-11-24(4-1)36(23)37(25)30)28-13-17-35-32(20-28)31-19-26(12-16-34(31)39-35)27-9-6-22-5-2-18-38-33(22)21-27;1-39(2,3)29-9-5-8-26(20-29)27-14-18-34-32(21-27)33-22-28(15-19-35(33)38-34)30-16-12-25-11-10-23-6-4-7-24-13-17-31(30)37(25)36(23)24;1-39(2,3)29-15-9-23(10-16-29)27-13-19-34-32(21-27)33-22-28(14-20-35(33)38-34)30-17-11-26-8-7-24-5-4-6-25-12-18-31(30)37(26)36(24)25;1-34-16-15-25(19-34)23-9-13-30-28(17-23)29-18-24(10-14-31(29)35-30)26-11-7-22-6-5-20-3-2-4-21-8-12-27(26)33(22)32(20)21;/h1-22,34,36H;1-21,32,35H;2*4-22,33,35H,1-3H3;2-19,29,31H,1H3;1H4 |
| InChIKey | HZLHILTUSAFJGD-UHFFFAOYSA-N |
| XLogP | 46.51 |
| TPSA | 63.97 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 192 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2497.27 |
| LogP ≤ 5 | 46.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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