C386H258N19OP — CID 158849575
6-[4-(9,9-diphenylfluoren-2-yl)phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-[4-(9,9-diphenylfluoren-3-yl)phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-[4-(9,9-diphenylfluoren-4-yl)phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;1,5-diphenyl-6-[4-(10-phenylanthracen-9-yl)phenyl]pyrazolo[5,1-a]isoquinoline;6-(4-diphenylphosphorylphenyl)-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-[4-(3,5-dipyridin-2-ylphenyl)phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-(4-phenanthren-9-ylphenyl)-1,5-diphenylpyrazolo[5,1-a]isoquinoline (PubChem CID 158849575) has the molecular formula C386H258N19OP and a molecular weight of 5209.42 g/mol. Its IUPAC name is 6-[4-(9,9-diphenylfluoren-2-yl)phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-[4-(9,9-diphenylfluoren-3-yl)phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-[4-(9,9-diphenylfluoren-4-yl)phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;1,5-diphenyl-6-[4-(10-phenylanthracen-9-yl)phenyl]pyrazolo[5,1-a]isoquinoline;6-(4-diphenylphosphorylphenyl)-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-[4-(3,5-dipyridin-2-ylphenyl)phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-(4-phenanthren-9-ylphenyl)-1,5-diphenylpyrazolo[5,1-a]isoquinoline.
| Compound Name | 6-[4-(9,9-diphenylfluoren-2-yl)phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-[4-(9,9-diphenylfluoren-3-yl)phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-[4-(9,9-diphenylfluoren-4-yl)phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;1,5-diphenyl-6-[4-(10-phenylanthracen-9-yl)phenyl]pyrazolo[5,1-a]isoquinoline;6-(4-diphenylphosphorylphenyl)-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-[4-(3,5-dipyridin-2-ylphenyl)phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-(4-phenanthren-9-ylphenyl)-1,5-diphenylpyrazolo[5,1-a]isoquinoline |
|---|---|
| PubChem CID | 158849575 |
| Molecular Formula | C386H258N19OP |
| Molecular Weight | 5209.42 g/mol |
| Exact Mass | 5205.05 |
| IUPAC Name | 6-[4-(9,9-diphenylfluoren-2-yl)phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-[4-(9,9-diphenylfluoren-3-yl)phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-[4-(9,9-diphenylfluoren-4-yl)phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;1,5-diphenyl-6-[4-(10-phenylanthracen-9-yl)phenyl]pyrazolo[5,1-a]isoquinoline;6-(4-diphenylphosphorylphenyl)-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-[4-(3,5-dipyridin-2-ylphenyl)phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-(4-phenanthren-9-ylphenyl)-1,5-diphenylpyrazolo[5,1-a]isoquinoline |
| SMILES | O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2c(-c3ccccc3)n3ncc(-c4ccccc4)c3c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc(-c4c(-c5ccccc5)n5ncc(-c6ccccc6)c5c5ccccc45)cc3)c3ccccc23)cc1.c1ccc(-c2cc(-c3ccc(-c4c(-c5ccccc5)n5ncc(-c6ccccc6)c5c5ccccc45)cc3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cnn3c(-c4ccccc4)c(-c4ccc(-c5cc(-c6ccccn6)cc(-c6ccccn6)c5)cc4)c4ccccc4c23)cc1.c1ccc(-c2cnn3c(-c4ccccc4)c(-c4ccc(-c5cc6ccccc6c6ccccc56)cc4)c4ccccc4c23)cc1.c1ccc(-c2cnn3c(-c4ccccc4)c(-c4ccc(-c5ccc6c(c5)-c5ccccc5C6(c5ccccc5)c5ccccc5)cc4)c4ccccc4c23)cc1.c1ccc(-c2cnn3c(-c4ccccc4)c(-c4ccc(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)cc4)c4ccccc4c23)cc1.c1ccc(-c2cnn3c(-c4ccccc4)c(-c4ccc(-c5cccc6c5-c5ccccc5C6(c5ccccc5)c5ccccc5)cc4)c4ccccc4c23)cc1 |
| InChI | InChI=1S/3C54H36N2.C49H32N2.C46H31N3.C45H30N4.C43H28N2.C41H29N2OP/c1-5-18-37(19-6-1)47-36-55-56-52(40-20-7-2-8-21-40)50(44-26-13-14-27-45(44)53(47)56)39-34-32-38(33-35-39)43-29-17-31-49-51(43)46-28-15-16-30-48(46)54(49,41-22-9-3-10-23-41)42-24-11-4-12-25-42;1-5-17-38(18-6-1)48-36-55-56-52(40-19-7-2-8-20-40)51(46-26-13-14-27-47(46)53(48)56)39-31-29-37(30-32-39)41-33-34-45-44-25-15-16-28-49(44)54(50(45)35-41,42-21-9-3-10-22-42)43-23-11-4-12-24-43;1-5-17-38(18-6-1)48-36-55-56-52(40-19-7-2-8-20-40)51(45-26-13-14-27-46(45)53(48)56)39-31-29-37(30-32-39)41-33-34-50-47(35-41)44-25-15-16-28-49(44)54(50,42-21-9-3-10-22-42)43-23-11-4-12-24-43;1-4-16-33(17-5-1)44-32-50-51-48(37-20-8-3-9-21-37)47(42-26-14-15-27-43(42)49(44)51)36-30-28-35(29-31-36)46-40-24-12-10-22-38(40)45(34-18-6-2-7-19-34)39-23-11-13-25-41(39)46;1-5-15-33(16-6-1)41-31-47-49-45(37-21-11-4-12-22-37)44(39-23-13-14-24-40(39)46(41)49)36-27-25-32(26-28-36)38-29-42(34-17-7-2-8-18-34)48-43(30-38)35-19-9-3-10-20-35;1-3-13-32(14-4-1)40-30-48-49-44(34-15-5-2-6-16-34)43(38-17-7-8-18-39(38)45(40)49)33-23-21-31(22-24-33)35-27-36(41-19-9-11-25-46-41)29-37(28-35)42-20-10-12-26-47-42;1-3-13-29(14-4-1)40-28-44-45-42(32-15-5-2-6-16-32)41(37-21-11-12-22-38(37)43(40)45)31-25-23-30(24-26-31)39-27-33-17-7-8-18-34(33)35-19-9-10-20-36(35)39;44-45(33-19-9-3-10-20-33,34-21-11-4-12-22-34)35-27-25-31(26-28-35)39-36-23-13-14-24-37(36)41-38(30-15-5-1-6-16-30)29-42-43(41)40(39)32-17-7-2-8-18-32/h3*1-36H;1-32H;1-31H;1-30H;1-28H;1-29H |
| InChIKey | IZGUGSAPYAXUPW-UHFFFAOYSA-N |
| XLogP | 97.44 |
| TPSA | 194.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 45 |
| Heavy Atoms | 407 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5209.42 |
| LogP ≤ 5 | 97.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |