C328H204N11O9P — CID 159247096
3'-diphenylphosphorylspiro[fluorene-9,9'-xanthene];1-phenyl-2-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)benzimidazole;2-phenyl-4-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)quinazoline;4-phenyl-2-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)quinazoline;2-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)benzonitrile;3-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)benzonitrile;4-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)benzonitrile;2-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)-1,10-phenanthroline (PubChem CID 159247096) has the molecular formula C328H204N11O9P and a molecular weight of 4474.28 g/mol. Its IUPAC name is 3'-diphenylphosphorylspiro[fluorene-9,9'-xanthene];1-phenyl-2-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)benzimidazole;2-phenyl-4-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)quinazoline;4-phenyl-2-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)quinazoline;2-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)benzonitrile;3-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)benzonitrile;4-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)benzonitrile;2-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)-1,10-phenanthroline.
| Compound Name | 3'-diphenylphosphorylspiro[fluorene-9,9'-xanthene];1-phenyl-2-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)benzimidazole;2-phenyl-4-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)quinazoline;4-phenyl-2-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)quinazoline;2-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)benzonitrile;3-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)benzonitrile;4-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)benzonitrile;2-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)-1,10-phenanthroline |
|---|---|
| PubChem CID | 159247096 |
| Molecular Formula | C328H204N11O9P |
| Molecular Weight | 4474.28 g/mol |
| Exact Mass | 4470.56 |
| IUPAC Name | 3'-diphenylphosphorylspiro[fluorene-9,9'-xanthene];1-phenyl-2-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)benzimidazole;2-phenyl-4-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)quinazoline;4-phenyl-2-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)quinazoline;2-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)benzonitrile;3-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)benzonitrile;4-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)benzonitrile;2-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)-1,10-phenanthroline |
| SMILES | N#Cc1ccc(-c2ccc(-c3ccc4c(c3)Oc3ccccc3C43c4ccccc4-c4ccccc43)cc2)cc1.N#Cc1cccc(-c2ccc(-c3ccc4c(c3)Oc3ccccc3C43c4ccccc4-c4ccccc43)cc2)c1.N#Cc1ccccc1-c1ccc(-c2ccc3c(c2)Oc2ccccc2C32c3ccccc3-c3ccccc32)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc2c(c1)Oc1ccccc1C21c2ccccc2-c2ccccc21.c1ccc(-c2nc(-c3ccc(-c4ccc5c(c4)Oc4ccccc4C54c5ccccc5-c5ccccc54)cc3)c3ccccc3n2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc5c(c4)Oc4ccccc4C54c5ccccc5-c5ccccc54)cc3)nc3ccccc23)cc1.c1ccc(-n2c(-c3ccc(-c4ccc5c(c4)Oc4ccccc4C54c5ccccc5-c5ccccc54)cc3)nc3ccccc32)cc1.c1ccc2c(c1)Oc1cc(-c3ccc(-c4ccc5ccc6cccnc6c5n4)cc3)ccc1C21c2ccccc2-c2ccccc21 |
| InChI | InChI=1S/2C45H28N2O.C44H28N2O.C43H26N2O.3C38H23NO.C37H25O2P/c1-2-12-31(13-3-1)44-46-40-20-10-6-16-35(40)43(47-44)30-24-22-29(23-25-30)32-26-27-39-42(28-32)48-41-21-11-9-19-38(41)45(39)36-17-7-4-14-33(36)34-15-5-8-18-37(34)45;1-2-12-30(13-3-1)43-35-16-6-10-20-40(35)46-44(47-43)31-24-22-29(23-25-31)32-26-27-39-42(28-32)48-41-21-11-9-19-38(41)45(39)36-17-7-4-14-33(36)34-15-5-8-18-37(34)45;1-2-12-32(13-3-1)46-40-20-10-9-19-39(40)45-43(46)30-24-22-29(23-25-30)31-26-27-38-42(28-31)47-41-21-11-8-18-37(41)44(38)35-16-6-4-14-33(35)34-15-5-7-17-36(34)44;1-3-11-34-32(9-1)33-10-2-4-12-35(33)43(34)36-13-5-6-14-39(36)46-40-26-31(21-23-37(40)43)27-15-17-28(18-16-27)38-24-22-30-20-19-29-8-7-25-44-41(29)42(30)45-38;39-24-25-8-7-9-28(22-25)26-16-18-27(19-17-26)29-20-21-35-37(23-29)40-36-15-6-5-14-34(36)38(35)32-12-3-1-10-30(32)31-11-2-4-13-33(31)38;39-24-25-13-15-26(16-14-25)27-17-19-28(20-18-27)29-21-22-35-37(23-29)40-36-12-6-5-11-34(36)38(35)32-9-3-1-7-30(32)31-8-2-4-10-33(31)38;39-24-28-9-1-2-10-29(28)26-19-17-25(18-20-26)27-21-22-35-37(23-27)40-36-16-8-7-15-34(36)38(35)32-13-5-3-11-30(32)31-12-4-6-14-33(31)38;38-40(26-13-3-1-4-14-26,27-15-5-2-6-16-27)28-23-24-34-36(25-28)39-35-22-12-11-21-33(35)37(34)31-19-9-7-17-29(31)30-18-8-10-20-32(30)37/h2*1-28H;1-28H;1-26H;3*1-23H;1-25H |
| InChIKey | KUUXLGVXHTYVOH-UHFFFAOYSA-N |
| XLogP | 79.49 |
| TPSA | 257.44 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 349 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4474.28 |
| LogP ≤ 5 | 79.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |