C144H123N9O4P4 — CID 161227213
10-[3-[[2-(9,9-dimethylacridin-10-yl)-4-pyridinyl]-phenylphosphoryl]phenyl]-9,9-dimethylacridine;10-(6-diphenylphosphoryl-2-methyl-3-pyridinyl)-9,9-dimethylacridine;10-(5-diphenylphosphoryl-2-pyridinyl)-9,9-dimethylacridine;10-(6-diphenylphosphoryl-2-pyridinyl)-9,9-dimethylacridine (PubChem CID 161227213) has the molecular formula C144H123N9O4P4 and a molecular weight of 2167.52 g/mol. Its IUPAC name is 10-[3-[[2-(9,9-dimethylacridin-10-yl)-4-pyridinyl]-phenylphosphoryl]phenyl]-9,9-dimethylacridine;10-(6-diphenylphosphoryl-2-methyl-3-pyridinyl)-9,9-dimethylacridine;10-(5-diphenylphosphoryl-2-pyridinyl)-9,9-dimethylacridine;10-(6-diphenylphosphoryl-2-pyridinyl)-9,9-dimethylacridine.
| Compound Name | 10-[3-[[2-(9,9-dimethylacridin-10-yl)-4-pyridinyl]-phenylphosphoryl]phenyl]-9,9-dimethylacridine;10-(6-diphenylphosphoryl-2-methyl-3-pyridinyl)-9,9-dimethylacridine;10-(5-diphenylphosphoryl-2-pyridinyl)-9,9-dimethylacridine;10-(6-diphenylphosphoryl-2-pyridinyl)-9,9-dimethylacridine |
|---|---|
| PubChem CID | 161227213 |
| Molecular Formula | C144H123N9O4P4 |
| Molecular Weight | 2167.52 g/mol |
| Exact Mass | 2165.86 |
| IUPAC Name | 10-[3-[[2-(9,9-dimethylacridin-10-yl)-4-pyridinyl]-phenylphosphoryl]phenyl]-9,9-dimethylacridine;10-(6-diphenylphosphoryl-2-methyl-3-pyridinyl)-9,9-dimethylacridine;10-(5-diphenylphosphoryl-2-pyridinyl)-9,9-dimethylacridine;10-(6-diphenylphosphoryl-2-pyridinyl)-9,9-dimethylacridine |
| SMILES | CC1(C)c2ccccc2N(c2ccc(P(=O)(c3ccccc3)c3ccccc3)cn2)c2ccccc21.CC1(C)c2ccccc2N(c2cccc(P(=O)(c3ccccc3)c3ccccc3)n2)c2ccccc21.CC1(C)c2ccccc2N(c2cccc(P(=O)(c3ccccc3)c3ccnc(N4c5ccccc5C(C)(C)c5ccccc54)c3)c2)c2ccccc21.Cc1nc(P(=O)(c2ccccc2)c2ccccc2)ccc1N1c2ccccc2C(C)(C)c2ccccc21 |
| InChI | InChI=1S/C47H40N3OP.C33H29N2OP.2C32H27N2OP/c1-46(2)37-21-8-12-25-41(37)49(42-26-13-9-22-38(42)46)33-17-16-20-35(31-33)52(51,34-18-6-5-7-19-34)36-29-30-48-45(32-36)50-43-27-14-10-23-39(43)47(3,4)40-24-11-15-28-44(40)50;1-24-29(35-30-20-12-10-18-27(30)33(2,3)28-19-11-13-21-31(28)35)22-23-32(34-24)37(36,25-14-6-4-7-15-25)26-16-8-5-9-17-26;1-32(2)26-18-9-11-20-28(26)34(29-21-12-10-19-27(29)32)30-22-13-23-31(33-30)36(35,24-14-5-3-6-15-24)25-16-7-4-8-17-25;1-32(2)27-17-9-11-19-29(27)34(30-20-12-10-18-28(30)32)31-22-21-26(23-33-31)36(35,24-13-5-3-6-14-24)25-15-7-4-8-16-25/h5-32H,1-4H3;4-23H,1-3H3;2*3-23H,1-2H3 |
| InChIKey | UYHAYLWCTSOZON-UHFFFAOYSA-N |
| XLogP | 31.74 |
| TPSA | 136.04 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 161 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2167.52 |
| LogP ≤ 5 | 31.74 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 13 |
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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