C176H116 — CID 159581281
9-(3,4-diphenylnaphthalen-1-yl)-10-naphthalen-2-ylanthracene;9-(4,6-diphenylnaphthalen-1-yl)-10-naphthalen-2-ylanthracene;9-(3-phenylnaphthalen-1-yl)-10-(4-phenylphenyl)anthracene;9-(4-phenylnaphthalen-1-yl)-10-(4-phenylphenyl)anthracene (PubChem CID 159581281) has the molecular formula C176H116 and a molecular weight of 2230.86 g/mol. Its IUPAC name is 9-(3,4-diphenylnaphthalen-1-yl)-10-naphthalen-2-ylanthracene;9-(4,6-diphenylnaphthalen-1-yl)-10-naphthalen-2-ylanthracene;9-(3-phenylnaphthalen-1-yl)-10-(4-phenylphenyl)anthracene;9-(4-phenylnaphthalen-1-yl)-10-(4-phenylphenyl)anthracene.
| Compound Name | 9-(3,4-diphenylnaphthalen-1-yl)-10-naphthalen-2-ylanthracene;9-(4,6-diphenylnaphthalen-1-yl)-10-naphthalen-2-ylanthracene;9-(3-phenylnaphthalen-1-yl)-10-(4-phenylphenyl)anthracene;9-(4-phenylnaphthalen-1-yl)-10-(4-phenylphenyl)anthracene |
|---|---|
| PubChem CID | 159581281 |
| Molecular Formula | C176H116 |
| Molecular Weight | 2230.86 g/mol |
| Exact Mass | 2228.91 |
| IUPAC Name | 9-(3,4-diphenylnaphthalen-1-yl)-10-naphthalen-2-ylanthracene;9-(4,6-diphenylnaphthalen-1-yl)-10-naphthalen-2-ylanthracene;9-(3-phenylnaphthalen-1-yl)-10-(4-phenylphenyl)anthracene;9-(4-phenylnaphthalen-1-yl)-10-(4-phenylphenyl)anthracene |
| SMILES | c1ccc(-c2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccccc34)c3ccccc3c2-c2ccccc2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4cc(-c5ccccc5)cc5ccccc45)c4ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(-c5ccccc5)c5ccccc45)c4ccccc34)cc2)cc1.c1ccc(-c2ccc3c(-c4c5ccccc5c(-c5ccc6ccccc6c5)c5ccccc45)ccc(-c4ccccc4)c3c2)cc1 |
| InChI | InChI=1S/2C46H30.2C42H28/c1-3-13-31(14-4-1)35-25-26-38-43(28-27-37(44(38)30-35)33-16-5-2-6-17-33)46-41-21-11-9-19-39(41)45(40-20-10-12-22-42(40)46)36-24-23-32-15-7-8-18-34(32)29-36;1-3-16-32(17-4-1)42-30-43(36-21-9-10-22-37(36)44(42)33-18-5-2-6-19-33)46-40-25-13-11-23-38(40)45(39-24-12-14-26-41(39)46)35-28-27-31-15-7-8-20-34(31)29-35;1-3-13-29(14-4-1)31-23-25-32(26-24-31)41-36-19-9-11-21-38(36)42(39-22-12-10-20-37(39)41)40-28-34(30-15-5-2-6-16-30)27-33-17-7-8-18-35(33)40;1-3-13-29(14-4-1)30-23-25-32(26-24-30)41-36-19-9-11-21-38(36)42(39-22-12-10-20-37(39)41)40-28-27-33(31-15-5-2-6-16-31)34-17-7-8-18-35(34)40/h2*1-30H;2*1-28H |
| InChIKey | MJAZENPJFHWMLO-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'} |
|---|