C164H106 — CID 159756226
10-naphthalen-1-yl-1,9-bis(4-naphthalen-1-ylphenyl)anthracene;10-naphthalen-1-yl-9-(3-naphthalen-1-ylphenyl)-1-(4-naphthalen-1-ylphenyl)anthracene;10-naphthalen-1-yl-1-(4-naphthalen-1-ylphenyl)-9-(2-phenylphenyl)anthracene (PubChem CID 159756226) has the molecular formula C164H106 and a molecular weight of 2076.65 g/mol. Its IUPAC name is 10-naphthalen-1-yl-1,9-bis(4-naphthalen-1-ylphenyl)anthracene;10-naphthalen-1-yl-9-(3-naphthalen-1-ylphenyl)-1-(4-naphthalen-1-ylphenyl)anthracene;10-naphthalen-1-yl-1-(4-naphthalen-1-ylphenyl)-9-(2-phenylphenyl)anthracene.
| Compound Name | 10-naphthalen-1-yl-1,9-bis(4-naphthalen-1-ylphenyl)anthracene;10-naphthalen-1-yl-9-(3-naphthalen-1-ylphenyl)-1-(4-naphthalen-1-ylphenyl)anthracene;10-naphthalen-1-yl-1-(4-naphthalen-1-ylphenyl)-9-(2-phenylphenyl)anthracene |
|---|---|
| PubChem CID | 159756226 |
| Molecular Formula | C164H106 |
| Molecular Weight | 2076.65 g/mol |
| Exact Mass | 2074.83 |
| IUPAC Name | 10-naphthalen-1-yl-1,9-bis(4-naphthalen-1-ylphenyl)anthracene;10-naphthalen-1-yl-9-(3-naphthalen-1-ylphenyl)-1-(4-naphthalen-1-ylphenyl)anthracene;10-naphthalen-1-yl-1-(4-naphthalen-1-ylphenyl)-9-(2-phenylphenyl)anthracene |
| SMILES | c1cc(-c2cccc3ccccc23)cc(-c2c3ccccc3c(-c3cccc4ccccc34)c3cccc(-c4ccc(-c5cccc6ccccc56)cc4)c23)c1.c1ccc(-c2ccccc2-c2c3ccccc3c(-c3cccc4ccccc34)c3cccc(-c4ccc(-c5cccc6ccccc56)cc4)c23)cc1.c1ccc2c(-c3ccc(-c4cccc5c(-c6cccc7ccccc67)c6ccccc6c(-c6ccc(-c7cccc8ccccc78)cc6)c45)cc3)cccc2c1 |
| InChI | InChI=1S/2C56H36.C52H34/c1-4-22-44-37(14-1)17-10-27-46(44)40-32-34-41(35-33-40)49-29-13-31-53-55(50-30-12-19-39-16-3-6-24-47(39)50)52-26-8-7-25-51(52)54(56(49)53)43-21-9-20-42(36-43)48-28-11-18-38-15-2-5-23-45(38)48;1-4-19-44-37(13-1)16-9-24-46(44)40-29-31-42(32-30-40)49-26-12-28-53-55(50-27-11-18-39-15-3-6-21-48(39)50)52-23-8-7-22-51(52)54(56(49)53)43-35-33-41(34-36-43)47-25-10-17-38-14-2-5-20-45(38)47;1-2-15-35(16-3-1)43-23-8-9-24-46(43)52-48-26-11-10-25-47(48)50(45-29-13-20-37-18-5-7-22-42(37)45)49-30-14-28-44(51(49)52)39-33-31-38(32-34-39)41-27-12-19-36-17-4-6-21-40(36)41/h2*1-36H;1-34H |
| InChIKey | NEHKTAGCJSMWIY-UHFFFAOYSA-N |
| XLogP | 46.21 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 15 |
| Heavy Atoms | 164 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2076.65 |
| LogP ≤ 5 | 46.21 |
| 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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