C176H116 — CID 159387221
9,10-bis(3-naphthalen-1-ylphenyl)anthracene;9,10-bis(3-naphthalen-2-ylphenyl)anthracene;9-(3-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(3-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene (PubChem CID 159387221) has the molecular formula C176H116 and a molecular weight of 2230.86 g/mol. Its IUPAC name is 9,10-bis(3-naphthalen-1-ylphenyl)anthracene;9,10-bis(3-naphthalen-2-ylphenyl)anthracene;9-(3-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(3-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene.
| Compound Name | 9,10-bis(3-naphthalen-1-ylphenyl)anthracene;9,10-bis(3-naphthalen-2-ylphenyl)anthracene;9-(3-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(3-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene |
|---|---|
| PubChem CID | 159387221 |
| Molecular Formula | C176H116 |
| Molecular Weight | 2230.86 g/mol |
| Exact Mass | 2228.91 |
| IUPAC Name | 9,10-bis(3-naphthalen-1-ylphenyl)anthracene;9,10-bis(3-naphthalen-2-ylphenyl)anthracene;9-(3-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(3-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene |
| SMILES | c1cc(-c2ccc3ccccc3c2)cc(-c2c3ccccc3c(-c3cccc(-c4ccc5ccccc5c4)c3)c3ccccc23)c1.c1cc(-c2cccc3ccccc23)cc(-c2c3ccccc3c(-c3cccc(-c4cccc5ccccc45)c3)c3ccccc23)c1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4cccc(-c5ccc6ccccc6c5)c4)c4ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4cccc(-c5cccc6ccccc56)c4)c4ccccc34)cc2)cc1 |
| InChI | InChI=1S/2C46H30.2C42H28/c1-3-21-37-31(13-1)15-11-27-39(37)33-17-9-19-35(29-33)45-41-23-5-7-25-43(41)46(44-26-8-6-24-42(44)45)36-20-10-18-34(30-36)40-28-12-16-32-14-2-4-22-38(32)40;1-3-13-33-27-37(25-23-31(33)11-1)35-15-9-17-39(29-35)45-41-19-5-7-21-43(41)46(44-22-8-6-20-42(44)45)40-18-10-16-36(30-40)38-26-24-32-12-2-4-14-34(32)28-38;1-2-12-29(13-3-1)30-24-26-32(27-25-30)41-37-19-6-8-21-39(37)42(40-22-9-7-20-38(40)41)34-17-10-16-33(28-34)36-23-11-15-31-14-4-5-18-35(31)36;1-2-11-29(12-3-1)31-21-24-32(25-22-31)41-37-17-6-8-19-39(37)42(40-20-9-7-18-38(40)41)36-16-10-15-34(28-36)35-26-23-30-13-4-5-14-33(30)27-35/h2*1-30H;2*1-28H |
| InChIKey | LLQNPUYZJQMZTM-UHFFFAOYSA-N |
| XLogP | 49.56 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 16 |
| Heavy Atoms | 176 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2230.86 |
| LogP ≤ 5 | 49.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
|---|