C162H104 — CID 158288300
7-(3,5-dinaphthalen-2-ylphenyl)benzo[a]anthracene;7-(3-naphthalen-2-ylphenyl)benzo[a]anthracene;7-[6-(3-naphthalen-2-ylphenyl)naphthalen-2-yl]benzo[a]anthracene;7-(3-naphthalen-2-yl-5-phenylphenyl)benzo[a]anthracene (PubChem CID 158288300) has the molecular formula C162H104 and a molecular weight of 2050.61 g/mol. Its IUPAC name is 7-(3,5-dinaphthalen-2-ylphenyl)benzo[a]anthracene;7-(3-naphthalen-2-ylphenyl)benzo[a]anthracene;7-[6-(3-naphthalen-2-ylphenyl)naphthalen-2-yl]benzo[a]anthracene;7-(3-naphthalen-2-yl-5-phenylphenyl)benzo[a]anthracene.
| Compound Name | 7-(3,5-dinaphthalen-2-ylphenyl)benzo[a]anthracene;7-(3-naphthalen-2-ylphenyl)benzo[a]anthracene;7-[6-(3-naphthalen-2-ylphenyl)naphthalen-2-yl]benzo[a]anthracene;7-(3-naphthalen-2-yl-5-phenylphenyl)benzo[a]anthracene |
|---|---|
| PubChem CID | 158288300 |
| Molecular Formula | C162H104 |
| Molecular Weight | 2050.61 g/mol |
| Exact Mass | 2048.81 |
| IUPAC Name | 7-(3,5-dinaphthalen-2-ylphenyl)benzo[a]anthracene;7-(3-naphthalen-2-ylphenyl)benzo[a]anthracene;7-[6-(3-naphthalen-2-ylphenyl)naphthalen-2-yl]benzo[a]anthracene;7-(3-naphthalen-2-yl-5-phenylphenyl)benzo[a]anthracene |
| SMILES | c1cc(-c2ccc3ccccc3c2)cc(-c2c3ccccc3cc3c2ccc2ccccc23)c1.c1cc(-c2ccc3ccccc3c2)cc(-c2ccc3cc(-c4c5ccccc5cc5c4ccc4ccccc45)ccc3c2)c1.c1ccc(-c2cc(-c3ccc4ccccc4c3)cc(-c3c4ccccc4cc4c3ccc3ccccc34)c2)cc1.c1ccc2cc(-c3cc(-c4ccc5ccccc5c4)cc(-c4c5ccccc5cc5c4ccc4ccccc45)c3)ccc2c1 |
| InChI | InChI=1S/2C44H28.C40H26.C34H22/c1-3-12-32-23-34(19-17-29(32)9-1)37-25-38(35-20-18-30-10-2-4-13-33(30)24-35)27-39(26-37)44-41-16-8-6-14-36(41)28-43-40-15-7-5-11-31(40)21-22-42(43)44;1-2-10-31-24-34(17-16-29(31)8-1)32-12-7-13-33(25-32)35-18-19-37-27-39(21-20-36(37)26-35)44-41-15-6-4-11-38(41)28-43-40-14-5-3-9-30(40)22-23-42(43)44;1-2-10-27(11-3-1)33-23-34(31-19-18-28-12-4-5-14-30(28)22-31)25-35(24-33)40-37-17-9-7-15-32(37)26-39-36-16-8-6-13-29(36)20-21-38(39)40;1-2-10-25-20-27(17-16-23(25)8-1)26-12-7-13-29(21-26)34-31-15-6-4-11-28(31)22-33-30-14-5-3-9-24(30)18-19-32(33)34/h2*1-28H;1-26H;1-22H |
| InChIKey | GLAZSHOHUTXHPW-UHFFFAOYSA-N |
| XLogP | 45.84 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 11 |
| Heavy Atoms | 162 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2050.61 |
| LogP ≤ 5 | 45.84 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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