C232H144 — CID 159825914
1,6-dinaphthalen-1-yl-3-naphthalen-2-ylpyrene;1,6-dinaphthalen-1-yl-3-phenanthren-9-ylpyrene;1,6-dinaphthalen-1-yl-3-(2-phenylphenyl)pyrene;1,6-dinaphthalen-1-yl-3-(3-phenylphenyl)pyrene;1,6-diphenyl-3-(4-phenylphenyl)pyrene (PubChem CID 159825914) has the molecular formula C232H144 and a molecular weight of 2931.70 g/mol. Its IUPAC name is 1,6-dinaphthalen-1-yl-3-naphthalen-2-ylpyrene;1,6-dinaphthalen-1-yl-3-phenanthren-9-ylpyrene;1,6-dinaphthalen-1-yl-3-(2-phenylphenyl)pyrene;1,6-dinaphthalen-1-yl-3-(3-phenylphenyl)pyrene;1,6-diphenyl-3-(4-phenylphenyl)pyrene.
| Compound Name | 1,6-dinaphthalen-1-yl-3-naphthalen-2-ylpyrene;1,6-dinaphthalen-1-yl-3-phenanthren-9-ylpyrene;1,6-dinaphthalen-1-yl-3-(2-phenylphenyl)pyrene;1,6-dinaphthalen-1-yl-3-(3-phenylphenyl)pyrene;1,6-diphenyl-3-(4-phenylphenyl)pyrene |
|---|---|
| PubChem CID | 159825914 |
| Molecular Formula | C232H144 |
| Molecular Weight | 2931.70 g/mol |
| Exact Mass | 2929.13 |
| IUPAC Name | 1,6-dinaphthalen-1-yl-3-naphthalen-2-ylpyrene;1,6-dinaphthalen-1-yl-3-phenanthren-9-ylpyrene;1,6-dinaphthalen-1-yl-3-(2-phenylphenyl)pyrene;1,6-dinaphthalen-1-yl-3-(3-phenylphenyl)pyrene;1,6-diphenyl-3-(4-phenylphenyl)pyrene |
| SMILES | c1ccc(-c2ccc(-c3cc(-c4ccccc4)c4ccc5ccc(-c6ccccc6)c6ccc3c4c56)cc2)cc1.c1ccc(-c2cccc(-c3cc(-c4cccc5ccccc45)c4ccc5ccc(-c6cccc7ccccc67)c6ccc3c4c56)c2)cc1.c1ccc(-c2ccccc2-c2cc(-c3cccc4ccccc34)c3ccc4ccc(-c5cccc6ccccc56)c5ccc2c3c45)cc1.c1ccc2c(-c3ccc4ccc5c(-c6cccc7ccccc67)cc(-c6cc7ccccc7c7ccccc67)c6ccc3c4c56)cccc2c1.c1ccc2cc(-c3cc(-c4cccc5ccccc45)c4ccc5ccc(-c6cccc7ccccc67)c6ccc3c4c56)ccc2c1 |
| InChI | InChI=1S/C50H30.2C48H30.C46H28.C40H26/c1-4-16-35-31(11-1)14-9-21-39(35)42-25-23-33-24-26-44-47(40-22-10-15-32-12-2-5-17-36(32)40)30-48(45-28-27-43(42)49(33)50(44)45)46-29-34-13-3-6-18-37(34)38-19-7-8-20-41(38)46;1-2-11-31(12-3-1)35-17-8-18-36(29-35)45-30-46(40-22-10-16-33-14-5-7-20-38(33)40)44-26-24-34-23-25-41(42-27-28-43(45)48(44)47(34)42)39-21-9-15-32-13-4-6-19-37(32)39;1-2-12-31(13-3-1)36-20-8-9-21-39(36)45-30-46(40-23-11-17-33-15-5-7-19-37(33)40)43-27-25-34-24-26-41(42-28-29-44(45)48(43)47(34)42)38-22-10-16-32-14-4-6-18-35(32)38;1-2-12-33-27-34(20-19-29(33)9-1)43-28-44(38-18-8-14-31-11-4-6-16-36(31)38)42-24-22-32-21-23-39(40-25-26-41(43)46(42)45(32)40)37-17-7-13-30-10-3-5-15-35(30)37;1-4-10-27(11-5-1)28-16-18-31(19-17-28)38-26-37(30-14-8-3-9-15-30)35-23-21-32-20-22-33(29-12-6-2-7-13-29)34-24-25-36(38)40(35)39(32)34/h1-30H;2*1-30H;1-28H;1-26H |
| InChIKey | NMVFPKIUZHPURG-UHFFFAOYSA-N |
| XLogP | 65.61 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 18 |
| Heavy Atoms | 232 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2931.70 |
| LogP ≤ 5 | 65.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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