C158H128 — CID 160511945
ethane;2-naphthalen-1-ylanthracene;9-naphthalen-1-ylanthracene;2-naphthalen-1-yl-9,10-dinaphthalen-2-ylanthracene;2-naphthalen-1-yl-9,10-diphenylanthracene;1-naphthalen-2-ylnaphthalene (PubChem CID 160511945) has the molecular formula C158H128 and a molecular weight of 2026.76 g/mol. Its IUPAC name is ethane;2-naphthalen-1-ylanthracene;9-naphthalen-1-ylanthracene;2-naphthalen-1-yl-9,10-dinaphthalen-2-ylanthracene;2-naphthalen-1-yl-9,10-diphenylanthracene;1-naphthalen-2-ylnaphthalene.
| Compound Name | ethane;2-naphthalen-1-ylanthracene;9-naphthalen-1-ylanthracene;2-naphthalen-1-yl-9,10-dinaphthalen-2-ylanthracene;2-naphthalen-1-yl-9,10-diphenylanthracene;1-naphthalen-2-ylnaphthalene |
|---|---|
| PubChem CID | 160511945 |
| Molecular Formula | C158H128 |
| Molecular Weight | 2026.76 g/mol |
| Exact Mass | 2025.00 |
| IUPAC Name | ethane;2-naphthalen-1-ylanthracene;9-naphthalen-1-ylanthracene;2-naphthalen-1-yl-9,10-dinaphthalen-2-ylanthracene;2-naphthalen-1-yl-9,10-diphenylanthracene;1-naphthalen-2-ylnaphthalene |
| SMILES | CC.CC.CC.CC.CC.c1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4cccc5ccccc45)ccc23)cc1.c1ccc2c(-c3c4ccccc4cc4ccccc34)cccc2c1.c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4cc(-c5cccc6ccccc56)ccc34)ccc2c1.c1ccc2cc(-c3cccc4ccccc34)ccc2c1.c1ccc2cc3cc(-c4cccc5ccccc45)ccc3cc2c1 |
| InChI | InChI=1S/C44H28.C36H24.2C24H16.C20H14.5C2H6/c1-3-13-32-26-35(22-20-29(32)10-1)43-39-17-7-8-18-40(39)44(36-23-21-30-11-2-4-14-33(30)27-36)42-28-34(24-25-41(42)43)38-19-9-15-31-12-5-6-16-37(31)38;1-3-13-26(14-4-1)35-31-19-9-10-20-32(31)36(27-15-5-2-6-16-27)34-24-28(22-23-33(34)35)30-21-11-17-25-12-7-8-18-29(25)30;1-4-12-20-17(8-1)11-7-15-23(20)24-21-13-5-2-9-18(21)16-19-10-3-6-14-22(19)24;1-2-8-19-15-22-16-21(13-12-20(22)14-18(19)7-1)24-11-5-9-17-6-3-4-10-23(17)24;1-2-8-17-14-18(13-12-15(17)6-1)20-11-5-9-16-7-3-4-10-19(16)20;5*1-2/h1-28H;1-24H;2*1-16H;1-14H;5*1-2H3 |
| InChIKey | QTDVCADRMDCGHZ-UHFFFAOYSA-N |
| XLogP | 47.02 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 9 |
| Heavy Atoms | 158 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2026.76 |
| LogP ≤ 5 | 47.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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