C208H132O5 — CID 157111985
2-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1-benzofuran;2-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-1-benzofuran;bis(2-[3-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]-1-benzofuran);2-[4-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]-1-benzofuran (PubChem CID 157111985) has the molecular formula C208H132O5 and a molecular weight of 2711.34 g/mol. Its IUPAC name is 2-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1-benzofuran;2-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-1-benzofuran;bis(2-[3-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]-1-benzofuran);2-[4-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]-1-benzofuran.
| Compound Name | 2-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1-benzofuran;2-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-1-benzofuran;bis(2-[3-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]-1-benzofuran);2-[4-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]-1-benzofuran |
|---|---|
| PubChem CID | 157111985 |
| Molecular Formula | C208H132O5 |
| Molecular Weight | 2711.34 g/mol |
| Exact Mass | 2709.01 |
| IUPAC Name | 2-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1-benzofuran;2-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-1-benzofuran;bis(2-[3-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]-1-benzofuran);2-[4-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]-1-benzofuran |
| SMILES | c1cc(-c2cc3ccccc3o2)cc(-c2c3ccccc3c(-c3ccc(-c4cccc5ccccc45)cc3)c3ccccc23)c1.c1cc(-c2cc3ccccc3o2)cc(-c2c3ccccc3c(-c3ccc(-c4cccc5ccccc45)cc3)c3ccccc23)c1.c1cc(-c2cc3ccccc3o2)cc(-c2c3ccccc3c(-c3ccc4ccccc4c3)c3ccccc23)c1.c1ccc2oc(-c3ccc(-c4c5ccccc5c(-c5ccc(-c6cccc7ccccc67)cc5)c5ccccc45)cc3)cc2c1.c1ccc2oc(-c3ccc(-c4c5ccccc5c(-c5cccc6ccccc56)c5ccccc45)cc3)cc2c1 |
| InChI | InChI=1S/3C44H28O.2C38H24O/c2*1-3-16-35-29(11-1)13-10-21-36(35)30-23-25-31(26-24-30)43-37-17-4-6-19-39(37)44(40-20-7-5-18-38(40)43)34-15-9-14-32(27-34)42-28-33-12-2-8-22-41(33)45-42;1-3-13-35-29(10-1)12-9-18-36(35)30-20-24-32(25-21-30)43-37-14-4-6-16-39(37)44(40-17-7-5-15-38(40)43)33-26-22-31(23-27-33)42-28-34-11-2-8-19-41(34)45-42;1-3-13-29-25(10-1)12-9-18-30(29)38-33-16-6-4-14-31(33)37(32-15-5-7-17-34(32)38)27-22-20-26(21-23-27)36-24-28-11-2-8-19-35(28)39-36;1-2-11-26-22-30(21-20-25(26)10-1)38-33-17-6-4-15-31(33)37(32-16-5-7-18-34(32)38)29-14-9-13-27(23-29)36-24-28-12-3-8-19-35(28)39-36/h3*1-28H;2*1-24H |
| InChIKey | AGYPVLSVGHBQGJ-UHFFFAOYSA-N |
| XLogP | 59.47 |
| TPSA | 65.70 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 213 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2711.34 |
| LogP ≤ 5 | 59.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
|---|