C392H265N22O11P11 — CID 158785308
2-bis(4-phenylphenyl)phosphoryl-1,10-phenanthroline;2-dinaphthalen-2-ylphosphoryl-1,10-phenanthroline;2-(10-diphenylphosphorylanthracen-9-yl)-1,10-phenanthroline;2-[4-(4-diphenylphosphorylnaphthalen-1-yl)naphthalen-1-yl]-1,10-phenanthroline;2-(4-diphenylphosphorylnaphthalen-1-yl)-1,10-phenanthroline;2-[4-(4-diphenylphosphorylnaphthalen-1-yl)phenyl]-1,10-phenanthroline;2-diphenylphosphoryl-1,10-phenanthroline;2-[10-(4-diphenylphosphorylphenyl)anthracen-9-yl]-1,10-phenanthroline;2-[4-(4-diphenylphosphorylphenyl)naphthalen-1-yl]-1,10-phenanthroline;2-(4-diphenylphosphorylphenyl)-1,10-phenanthroline;2-diphenylphosphoryl-9-phenyl-1,10-phenanthroline (PubChem CID 158785308) has the molecular formula C392H265N22O11P11 and a molecular weight of 5800.29 g/mol. Its IUPAC name is 2-bis(4-phenylphenyl)phosphoryl-1,10-phenanthroline;2-dinaphthalen-2-ylphosphoryl-1,10-phenanthroline;2-(10-diphenylphosphorylanthracen-9-yl)-1,10-phenanthroline;2-[4-(4-diphenylphosphorylnaphthalen-1-yl)naphthalen-1-yl]-1,10-phenanthroline;2-(4-diphenylphosphorylnaphthalen-1-yl)-1,10-phenanthroline;2-[4-(4-diphenylphosphorylnaphthalen-1-yl)phenyl]-1,10-phenanthroline;2-diphenylphosphoryl-1,10-phenanthroline;2-[10-(4-diphenylphosphorylphenyl)anthracen-9-yl]-1,10-phenanthroline;2-[4-(4-diphenylphosphorylphenyl)naphthalen-1-yl]-1,10-phenanthroline;2-(4-diphenylphosphorylphenyl)-1,10-phenanthroline;2-diphenylphosphoryl-9-phenyl-1,10-phenanthroline.
| Compound Name | 2-bis(4-phenylphenyl)phosphoryl-1,10-phenanthroline;2-dinaphthalen-2-ylphosphoryl-1,10-phenanthroline;2-(10-diphenylphosphorylanthracen-9-yl)-1,10-phenanthroline;2-[4-(4-diphenylphosphorylnaphthalen-1-yl)naphthalen-1-yl]-1,10-phenanthroline;2-(4-diphenylphosphorylnaphthalen-1-yl)-1,10-phenanthroline;2-[4-(4-diphenylphosphorylnaphthalen-1-yl)phenyl]-1,10-phenanthroline;2-diphenylphosphoryl-1,10-phenanthroline;2-[10-(4-diphenylphosphorylphenyl)anthracen-9-yl]-1,10-phenanthroline;2-[4-(4-diphenylphosphorylphenyl)naphthalen-1-yl]-1,10-phenanthroline;2-(4-diphenylphosphorylphenyl)-1,10-phenanthroline;2-diphenylphosphoryl-9-phenyl-1,10-phenanthroline |
|---|---|
| PubChem CID | 158785308 |
| Molecular Formula | C392H265N22O11P11 |
| Molecular Weight | 5800.29 g/mol |
| Exact Mass | 5795.80 |
| IUPAC Name | 2-bis(4-phenylphenyl)phosphoryl-1,10-phenanthroline;2-dinaphthalen-2-ylphosphoryl-1,10-phenanthroline;2-(10-diphenylphosphorylanthracen-9-yl)-1,10-phenanthroline;2-[4-(4-diphenylphosphorylnaphthalen-1-yl)naphthalen-1-yl]-1,10-phenanthroline;2-(4-diphenylphosphorylnaphthalen-1-yl)-1,10-phenanthroline;2-[4-(4-diphenylphosphorylnaphthalen-1-yl)phenyl]-1,10-phenanthroline;2-diphenylphosphoryl-1,10-phenanthroline;2-[10-(4-diphenylphosphorylphenyl)anthracen-9-yl]-1,10-phenanthroline;2-[4-(4-diphenylphosphorylphenyl)naphthalen-1-yl]-1,10-phenanthroline;2-(4-diphenylphosphorylphenyl)-1,10-phenanthroline;2-diphenylphosphoryl-9-phenyl-1,10-phenanthroline |
| SMILES | O=P(c1ccc(-c2ccccc2)cc1)(c1ccc(-c2ccccc2)cc1)c1ccc2ccc3cccnc3c2n1.O=P(c1ccc2ccccc2c1)(c1ccc2ccccc2c1)c1ccc2ccc3cccnc3c2n1.O=P(c1ccccc1)(c1ccccc1)c1c2ccccc2c(-c2ccc3ccc4cccnc4c3n2)c2ccccc12.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2c3ccccc3c(-c3ccc4ccc5cccnc5c4n3)c3ccccc23)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc(-c3ccc4ccc5cccnc5c4n3)c3ccccc23)c2ccccc12.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc(-c3ccc4ccc5cccnc5c4n3)c3ccccc23)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc(-c3ccc4ccc5cccnc5c4n3)cc2)c2ccccc12.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc3ccc4cccnc4c3n2)c2ccccc12.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc3ccc4cccnc4c3n2)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc2ccc3ccc(-c4ccccc4)nc3c2n1.O=P(c1ccccc1)(c1ccccc1)c1ccc2ccc3cccnc3c2n1 |
| InChI | InChI=1S/2C44H29N2OP.2C40H27N2OP.C38H25N2OP.C36H25N2OP.C34H23N2OP.C32H21N2OP.2C30H21N2OP.C24H17N2OP/c47-48(33-13-3-1-4-14-33,34-15-5-2-6-16-34)35-26-23-30(24-27-35)41-36-17-7-9-19-38(36)42(39-20-10-8-18-37(39)41)40-28-25-32-22-21-31-12-11-29-45-43(31)44(32)46-40;47-48(32-13-3-1-4-14-32,33-15-5-2-6-16-33)42-28-26-38(36-19-9-10-20-40(36)42)37-24-25-39(35-18-8-7-17-34(35)37)41-27-23-31-22-21-30-12-11-29-45-43(30)44(31)46-41;43-44(32-11-3-1-4-12-32,33-13-5-2-6-14-33)38-26-24-34(35-15-7-8-16-36(35)38)28-17-19-29(20-18-28)37-25-23-31-22-21-30-10-9-27-41-39(30)40(31)42-37;43-44(31-11-3-1-4-12-31,32-13-5-2-6-14-32)33-22-19-28(20-23-33)34-24-25-37(36-16-8-7-15-35(34)36)38-26-21-30-18-17-29-10-9-27-41-39(29)40(30)42-38;41-42(28-13-3-1-4-14-28,29-15-5-2-6-16-29)38-32-19-9-7-17-30(32)35(31-18-8-10-20-33(31)38)34-24-23-27-22-21-26-12-11-25-39-36(26)37(27)40-34;39-40(32-20-15-28(16-21-32)26-8-3-1-4-9-26,33-22-17-29(18-23-33)27-10-5-2-6-11-27)34-24-19-31-14-13-30-12-7-25-37-35(30)36(31)38-34;37-38(26-11-3-1-4-12-26,27-13-5-2-6-14-27)32-22-20-29(28-15-7-8-16-30(28)32)31-21-19-25-18-17-24-10-9-23-35-33(24)34(25)36-31;35-36(28-16-13-22-6-1-3-8-26(22)20-28,29-17-14-23-7-2-4-9-27(23)21-29)30-18-15-25-12-11-24-10-5-19-33-31(24)32(25)34-30;33-34(25-12-6-2-7-13-25,26-14-8-3-9-15-26)28-21-19-24-17-16-23-18-20-27(22-10-4-1-5-11-22)31-29(23)30(24)32-28;33-34(25-9-3-1-4-10-25,26-11-5-2-6-12-26)27-18-15-22(16-19-27)28-20-17-24-14-13-23-8-7-21-31-29(23)30(24)32-28;27-28(20-9-3-1-4-10-20,21-11-5-2-6-12-21)22-16-15-19-14-13-18-8-7-17-25-23(18)24(19)26-22/h2*1-29H;2*1-27H;1-25H;1-25H;1-23H;1-21H;2*1-21H;1-17H |
| InChIKey | IRPIOTISBLXAHK-UHFFFAOYSA-N |
| XLogP | 84.67 |
| TPSA | 471.35 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 47 |
| Heavy Atoms | 436 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5800.29 |
| LogP ≤ 5 | 84.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 33 |