C156H102 — CID 157246826
9,10-bis(4-phenylphenyl)-2-[10-(4-phenylphenyl)anthracen-9-yl]anthracene;10-naphthalen-1-yl-2-(4-naphthalen-1-ylphenyl)-9-phenylanthracene;10-naphthalen-2-yl-2-(4-naphthalen-1-ylphenyl)-9-phenylanthracene (PubChem CID 157246826) has the molecular formula C156H102 and a molecular weight of 1976.53 g/mol. Its IUPAC name is 9,10-bis(4-phenylphenyl)-2-[10-(4-phenylphenyl)anthracen-9-yl]anthracene;10-naphthalen-1-yl-2-(4-naphthalen-1-ylphenyl)-9-phenylanthracene;10-naphthalen-2-yl-2-(4-naphthalen-1-ylphenyl)-9-phenylanthracene.
| Compound Name | 9,10-bis(4-phenylphenyl)-2-[10-(4-phenylphenyl)anthracen-9-yl]anthracene;10-naphthalen-1-yl-2-(4-naphthalen-1-ylphenyl)-9-phenylanthracene;10-naphthalen-2-yl-2-(4-naphthalen-1-ylphenyl)-9-phenylanthracene |
|---|---|
| PubChem CID | 157246826 |
| Molecular Formula | C156H102 |
| Molecular Weight | 1976.53 g/mol |
| Exact Mass | 1974.80 |
| IUPAC Name | 9,10-bis(4-phenylphenyl)-2-[10-(4-phenylphenyl)anthracen-9-yl]anthracene;10-naphthalen-1-yl-2-(4-naphthalen-1-ylphenyl)-9-phenylanthracene;10-naphthalen-2-yl-2-(4-naphthalen-1-ylphenyl)-9-phenylanthracene |
| SMILES | c1ccc(-c2c3ccccc3c(-c3ccc4ccccc4c3)c3ccc(-c4ccc(-c5cccc6ccccc56)cc4)cc23)cc1.c1ccc(-c2c3ccccc3c(-c3cccc4ccccc34)c3ccc(-c4ccc(-c5cccc6ccccc56)cc4)cc23)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc5c(-c6ccc(-c7ccccc7)cc6)c6ccccc6c(-c6ccc(-c7ccccc7)cc6)c5c4)c4ccccc34)cc2)cc1 |
| InChI | InChI=1S/C64H42.2C46H30/c1-4-16-43(17-5-1)46-28-34-49(35-29-46)61-54-23-11-14-26-57(54)64(58-27-15-12-24-55(58)61)52-40-41-59-60(42-52)63(51-38-32-48(33-39-51)45-20-8-3-9-21-45)56-25-13-10-22-53(56)62(59)50-36-30-47(31-37-50)44-18-6-2-7-19-44;1-2-14-35(15-3-1)45-41-20-8-9-21-42(41)46(40-23-11-17-33-13-5-7-19-39(33)40)43-29-28-36(30-44(43)45)31-24-26-34(27-25-31)38-22-10-16-32-12-4-6-18-37(32)38;1-2-13-35(14-3-1)45-41-18-8-9-19-42(41)46(38-26-23-31-11-4-5-15-36(31)29-38)43-28-27-37(30-44(43)45)32-21-24-34(25-22-32)40-20-10-16-33-12-6-7-17-39(33)40/h1-42H;2*1-30H |
| InChIKey | AVWKNAAQDNGUNE-UHFFFAOYSA-N |
| XLogP | 43.90 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 15 |
| Heavy Atoms | 156 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1976.53 |
| LogP ≤ 5 | 43.90 |
| 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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