C232H156 — CID 157235562
2-naphthalen-1-yl-9,10-bis(3-phenylphenyl)anthracene;2-naphthalen-1-yl-10-(2-phenylphenyl)-9-(4-phenylphenyl)anthracene;2-naphthalen-1-yl-10-(3-phenylphenyl)-9-(4-phenylphenyl)anthracene;2-phenyl-10-(2-phenylphenyl)-9-(4-phenylphenyl)anthracene;2-phenyl-10-(3-phenylphenyl)-9-(4-phenylphenyl)anthracene (PubChem CID 157235562) has the molecular formula C232H156 and a molecular weight of 2943.80 g/mol. Its IUPAC name is 2-naphthalen-1-yl-9,10-bis(3-phenylphenyl)anthracene;2-naphthalen-1-yl-10-(2-phenylphenyl)-9-(4-phenylphenyl)anthracene;2-naphthalen-1-yl-10-(3-phenylphenyl)-9-(4-phenylphenyl)anthracene;2-phenyl-10-(2-phenylphenyl)-9-(4-phenylphenyl)anthracene;2-phenyl-10-(3-phenylphenyl)-9-(4-phenylphenyl)anthracene.
| Compound Name | 2-naphthalen-1-yl-9,10-bis(3-phenylphenyl)anthracene;2-naphthalen-1-yl-10-(2-phenylphenyl)-9-(4-phenylphenyl)anthracene;2-naphthalen-1-yl-10-(3-phenylphenyl)-9-(4-phenylphenyl)anthracene;2-phenyl-10-(2-phenylphenyl)-9-(4-phenylphenyl)anthracene;2-phenyl-10-(3-phenylphenyl)-9-(4-phenylphenyl)anthracene |
|---|---|
| PubChem CID | 157235562 |
| Molecular Formula | C232H156 |
| Molecular Weight | 2943.80 g/mol |
| Exact Mass | 2941.22 |
| IUPAC Name | 2-naphthalen-1-yl-9,10-bis(3-phenylphenyl)anthracene;2-naphthalen-1-yl-10-(2-phenylphenyl)-9-(4-phenylphenyl)anthracene;2-naphthalen-1-yl-10-(3-phenylphenyl)-9-(4-phenylphenyl)anthracene;2-phenyl-10-(2-phenylphenyl)-9-(4-phenylphenyl)anthracene;2-phenyl-10-(3-phenylphenyl)-9-(4-phenylphenyl)anthracene |
| SMILES | c1ccc(-c2ccc(-c3c4ccccc4c(-c4cccc(-c5ccccc5)c4)c4ccc(-c5cccc6ccccc56)cc34)cc2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4cccc(-c5ccccc5)c4)c4ccc(-c5ccccc5)cc34)cc2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccccc4-c4ccccc4)c4ccc(-c5cccc6ccccc56)cc34)cc2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccccc4-c4ccccc4)c4ccc(-c5ccccc5)cc34)cc2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4cccc(-c5ccccc5)c4)c4cc(-c5cccc6ccccc56)ccc34)c2)cc1 |
| InChI | InChI=1S/3C48H32.2C44H30/c1-3-14-33(15-4-1)36-20-11-22-39(30-36)47-43-25-9-10-26-44(43)48(40-23-12-21-37(31-40)34-16-5-2-6-17-34)46-32-38(28-29-45(46)47)42-27-13-19-35-18-7-8-24-41(35)42;1-3-13-33(14-4-1)35-25-27-37(28-26-35)47-43-22-9-10-23-44(43)48(40-20-11-19-38(31-40)34-15-5-2-6-16-34)45-30-29-39(32-46(45)47)42-24-12-18-36-17-7-8-21-41(36)42;1-3-14-33(15-4-1)34-26-28-37(29-27-34)47-43-23-11-12-24-44(43)48(42-22-10-9-21-40(42)35-16-5-2-6-17-35)45-31-30-38(32-46(45)47)41-25-13-19-36-18-7-8-20-39(36)41;1-4-14-31(15-5-1)33-24-26-35(27-25-33)43-39-22-12-13-23-40(39)44(38-21-11-10-20-37(38)34-18-8-3-9-19-34)41-29-28-36(30-42(41)43)32-16-6-2-7-17-32;1-4-13-31(14-5-1)34-23-25-35(26-24-34)43-39-21-10-11-22-40(39)44(38-20-12-19-36(29-38)32-15-6-2-7-16-32)41-28-27-37(30-42(41)43)33-17-8-3-9-18-33/h3*1-32H;2*1-30H |
| InChIKey | AUPBIOJWYPDQNK-UHFFFAOYSA-N |
| XLogP | 65.10 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 25 |
| Heavy Atoms | 232 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2943.80 |
| LogP ≤ 5 | 65.10 |
| 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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