C146H128O4P4 — CID 160762535
9-(3-dicyclohexylphosphorylphenyl)-10-naphthalen-2-ylanthracene;9-(3-dimethylphosphorylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-dimethylphosphorylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-dipropylphosphorylphenyl)-10-naphthalen-2-ylanthracene (PubChem CID 160762535) has the molecular formula C146H128O4P4 and a molecular weight of 2070.52 g/mol. Its IUPAC name is 9-(3-dicyclohexylphosphorylphenyl)-10-naphthalen-2-ylanthracene;9-(3-dimethylphosphorylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-dimethylphosphorylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-dipropylphosphorylphenyl)-10-naphthalen-2-ylanthracene.
| Compound Name | 9-(3-dicyclohexylphosphorylphenyl)-10-naphthalen-2-ylanthracene;9-(3-dimethylphosphorylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-dimethylphosphorylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-dipropylphosphorylphenyl)-10-naphthalen-2-ylanthracene |
|---|---|
| PubChem CID | 160762535 |
| Molecular Formula | C146H128O4P4 |
| Molecular Weight | 2070.52 g/mol |
| Exact Mass | 2068.88 |
| IUPAC Name | 9-(3-dicyclohexylphosphorylphenyl)-10-naphthalen-2-ylanthracene;9-(3-dimethylphosphorylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-dimethylphosphorylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-dipropylphosphorylphenyl)-10-naphthalen-2-ylanthracene |
| SMILES | CCCP(=O)(CCC)c1ccc(-c2c3ccccc3c(-c3ccc4ccccc4c3)c3ccccc23)cc1.CP(C)(=O)c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccccc4)cc3)c3ccccc23)cc1.CP(C)(=O)c1cccc(-c2c3ccccc3c(-c3ccc(-c4ccccc4)cc3)c3ccccc23)c1.O=P(c1cccc(-c2c3ccccc3c(-c3ccc4ccccc4c3)c3ccccc23)c1)(C1CCCCC1)C1CCCCC1 |
| InChI | InChI=1S/C42H41OP.C36H33OP.2C34H27OP/c43-44(34-17-3-1-4-18-34,35-19-5-2-6-20-35)36-21-13-16-32(29-36)41-37-22-9-11-24-39(37)42(40-25-12-10-23-38(40)41)33-27-26-30-14-7-8-15-31(30)28-33;1-3-23-38(37,24-4-2)30-21-19-27(20-22-30)35-31-13-7-9-15-33(31)36(34-16-10-8-14-32(34)35)29-18-17-26-11-5-6-12-28(26)25-29;1-36(2,35)28-14-10-13-27(23-28)34-31-17-8-6-15-29(31)33(30-16-7-9-18-32(30)34)26-21-19-25(20-22-26)24-11-4-3-5-12-24;1-36(2,35)28-22-20-27(21-23-28)34-31-14-8-6-12-29(31)33(30-13-7-9-15-32(30)34)26-18-16-25(17-19-26)24-10-4-3-5-11-24/h7-16,21-29,34-35H,1-6,17-20H2;5-22,25H,3-4,23-24H2,1-2H3;2*3-23H,1-2H3 |
| InChIKey | RYGCTHMGIZOGLM-UHFFFAOYSA-N |
| XLogP | 40.91 |
| TPSA | 68.28 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 154 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2070.52 |
| LogP ≤ 5 | 40.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
|---|