C196H134O — CID 159430321
9-[3,5-bis(3-methylphenyl)phenyl]-10-phenylanthracene;9,10-dinaphthalen-1-ylanthracene;9-(3,5-dinaphthalen-1-ylphenyl)-10-(6-phenylnaphthalen-2-yl)anthracene;9-(6-methoxynaphthalen-2-yl)-10-(6-methylnaphthalen-2-yl)anthracene;9-naphthalen-1-yl-10-phenylanthracene (PubChem CID 159430321) has the molecular formula C196H134O and a molecular weight of 2505.23 g/mol. Its IUPAC name is 9-[3,5-bis(3-methylphenyl)phenyl]-10-phenylanthracene;9,10-dinaphthalen-1-ylanthracene;9-(3,5-dinaphthalen-1-ylphenyl)-10-(6-phenylnaphthalen-2-yl)anthracene;9-(6-methoxynaphthalen-2-yl)-10-(6-methylnaphthalen-2-yl)anthracene;9-naphthalen-1-yl-10-phenylanthracene.
| Compound Name | 9-[3,5-bis(3-methylphenyl)phenyl]-10-phenylanthracene;9,10-dinaphthalen-1-ylanthracene;9-(3,5-dinaphthalen-1-ylphenyl)-10-(6-phenylnaphthalen-2-yl)anthracene;9-(6-methoxynaphthalen-2-yl)-10-(6-methylnaphthalen-2-yl)anthracene;9-naphthalen-1-yl-10-phenylanthracene |
|---|---|
| PubChem CID | 159430321 |
| Molecular Formula | C196H134O |
| Molecular Weight | 2505.23 g/mol |
| Exact Mass | 2503.04 |
| IUPAC Name | 9-[3,5-bis(3-methylphenyl)phenyl]-10-phenylanthracene;9,10-dinaphthalen-1-ylanthracene;9-(3,5-dinaphthalen-1-ylphenyl)-10-(6-phenylnaphthalen-2-yl)anthracene;9-(6-methoxynaphthalen-2-yl)-10-(6-methylnaphthalen-2-yl)anthracene;9-naphthalen-1-yl-10-phenylanthracene |
| SMILES | COc1ccc2cc(-c3c4ccccc4c(-c4ccc5cc(C)ccc5c4)c4ccccc34)ccc2c1.Cc1cccc(-c2cc(-c3cccc(C)c3)cc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)c2)c1.c1ccc(-c2c3ccccc3c(-c3cccc4ccccc34)c3ccccc23)cc1.c1ccc(-c2ccc3cc(-c4c5ccccc5c(-c5cc(-c6cccc7ccccc67)cc(-c6cccc7ccccc67)c5)c5ccccc45)ccc3c2)cc1.c1ccc2c(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccccc34)cccc2c1 |
| InChI | InChI=1S/C56H36.C40H30.C36H26O.C34H22.C30H20/c1-2-14-37(15-3-1)40-28-29-42-33-43(31-30-41(42)32-40)55-51-22-8-10-24-53(51)56(54-25-11-9-23-52(54)55)46-35-44(49-26-12-18-38-16-4-6-20-47(38)49)34-45(36-46)50-27-13-19-39-17-5-7-21-48(39)50;1-27-12-10-16-30(22-27)32-24-33(31-17-11-13-28(2)23-31)26-34(25-32)40-37-20-8-6-18-35(37)39(29-14-4-3-5-15-29)36-19-7-9-21-38(36)40;1-23-11-12-25-20-28(15-13-24(25)19-23)35-31-7-3-5-9-33(31)36(34-10-6-4-8-32(34)35)29-16-14-27-22-30(37-2)18-17-26(27)21-29;1-3-15-25-23(11-1)13-9-21-27(25)33-29-17-5-7-19-31(29)34(32-20-8-6-18-30(32)33)28-22-10-14-24-12-2-4-16-26(24)28;1-2-12-22(13-3-1)29-25-16-6-8-18-27(25)30(28-19-9-7-17-26(28)29)24-20-10-14-21-11-4-5-15-23(21)24/h1-36H;3-26H,1-2H3;3-22H,1-2H3;1-22H;1-20H |
| InChIKey | LQXCBQHXUGFSLT-UHFFFAOYSA-N |
| XLogP | 55.13 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 197 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2505.23 |
| LogP ≤ 5 | 55.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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