C409H273N31 — CID 157179986
2-(9,9-diphenyl-7-pyridin-3-ylfluoren-2-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-(9,9-diphenyl-7-pyridin-4-ylfluoren-2-yl)-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;2-(9,9-diphenyl-7-pyridin-4-ylfluoren-2-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-(9,9-diphenyl-7-pyridin-4-ylfluoren-2-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;4,6-diphenyl-2-[3-[3-[9-(3-pyridin-3-ylphenyl)fluoren-9-yl]phenyl]phenyl]pyrimidine;bis(2,4-diphenyl-6-[3-[3-[9-(3-pyridin-3-ylphenyl)fluoren-9-yl]phenyl]phenyl]-1,3,5-triazine);2,4-diphenyl-6-[4-[3-[9-(3-pyridin-3-ylphenyl)fluoren-9-yl]phenyl]phenyl]-1,3,5-triazine (PubChem CID 157179986) has the molecular formula C409H273N31 and a molecular weight of 5621.90 g/mol. Its IUPAC name is 2-(9,9-diphenyl-7-pyridin-3-ylfluoren-2-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-(9,9-diphenyl-7-pyridin-4-ylfluoren-2-yl)-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;2-(9,9-diphenyl-7-pyridin-4-ylfluoren-2-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-(9,9-diphenyl-7-pyridin-4-ylfluoren-2-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;4,6-diphenyl-2-[3-[3-[9-(3-pyridin-3-ylphenyl)fluoren-9-yl]phenyl]phenyl]pyrimidine;bis(2,4-diphenyl-6-[3-[3-[9-(3-pyridin-3-ylphenyl)fluoren-9-yl]phenyl]phenyl]-1,3,5-triazine);2,4-diphenyl-6-[4-[3-[9-(3-pyridin-3-ylphenyl)fluoren-9-yl]phenyl]phenyl]-1,3,5-triazine.
| Compound Name | 2-(9,9-diphenyl-7-pyridin-3-ylfluoren-2-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-(9,9-diphenyl-7-pyridin-4-ylfluoren-2-yl)-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;2-(9,9-diphenyl-7-pyridin-4-ylfluoren-2-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-(9,9-diphenyl-7-pyridin-4-ylfluoren-2-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;4,6-diphenyl-2-[3-[3-[9-(3-pyridin-3-ylphenyl)fluoren-9-yl]phenyl]phenyl]pyrimidine;bis(2,4-diphenyl-6-[3-[3-[9-(3-pyridin-3-ylphenyl)fluoren-9-yl]phenyl]phenyl]-1,3,5-triazine);2,4-diphenyl-6-[4-[3-[9-(3-pyridin-3-ylphenyl)fluoren-9-yl]phenyl]phenyl]-1,3,5-triazine |
|---|---|
| PubChem CID | 157179986 |
| Molecular Formula | C409H273N31 |
| Molecular Weight | 5621.90 g/mol |
| Exact Mass | 5617.23 |
| IUPAC Name | 2-(9,9-diphenyl-7-pyridin-3-ylfluoren-2-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-(9,9-diphenyl-7-pyridin-4-ylfluoren-2-yl)-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;2-(9,9-diphenyl-7-pyridin-4-ylfluoren-2-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-(9,9-diphenyl-7-pyridin-4-ylfluoren-2-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;4,6-diphenyl-2-[3-[3-[9-(3-pyridin-3-ylphenyl)fluoren-9-yl]phenyl]phenyl]pyrimidine;bis(2,4-diphenyl-6-[3-[3-[9-(3-pyridin-3-ylphenyl)fluoren-9-yl]phenyl]phenyl]-1,3,5-triazine);2,4-diphenyl-6-[4-[3-[9-(3-pyridin-3-ylphenyl)fluoren-9-yl]phenyl]phenyl]-1,3,5-triazine |
| SMILES | c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-c4cccc(C5(c6cccc(-c7cccnc7)c6)c6ccccc6-c6ccccc65)c4)c3)n2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4cc(-c6ccncc6)ccc4-5)n3)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4cc(-c6cccnc6)ccc4-5)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4cc(-c6ccncc6)ccc4-5)n3)c2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3cc(-c5ccncc5)ccc3-4)nc(-c3ccccc3-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cccc(C5(c6cccc(-c7cccnc7)c6)c6ccccc6-c6ccccc65)c4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(C5(c6cccc(-c7cccnc7)c6)c6ccccc6-c6ccccc65)c4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(C5(c6cccc(-c7cccnc7)c6)c6ccccc6-c6ccccc65)c4)c3)n2)cc1 |
| InChI | InChI=1S/C52H35N3.7C51H34N4/c1-3-15-36(16-4-1)49-34-50(37-17-5-2-6-18-37)55-51(54-49)41-22-11-19-38(31-41)39-20-12-24-43(32-39)52(44-25-13-21-40(33-44)42-23-14-30-53-35-42)47-28-9-7-26-45(47)46-27-8-10-29-48(46)52;1-5-15-35(16-6-1)37-19-13-20-39(31-37)49-53-48(36-17-7-2-8-18-36)54-50(55-49)40-27-29-45-44-28-26-38(41-21-14-30-52-34-41)32-46(44)51(47(45)33-40,42-22-9-3-10-23-42)43-24-11-4-12-25-43;1-5-15-36(16-6-1)42-23-13-14-24-45(42)50-54-48(37-17-7-2-8-18-37)53-49(55-50)39-26-28-44-43-27-25-38(35-29-31-52-32-30-35)33-46(43)51(47(44)34-39,40-19-9-3-10-20-40)41-21-11-4-12-22-41;1-5-14-35(15-6-1)38-18-13-19-40(32-38)49-53-48(37-16-7-2-8-17-37)54-50(55-49)41-25-27-45-44-26-24-39(36-28-30-52-31-29-36)33-46(44)51(47(45)34-41,42-20-9-3-10-21-42)43-22-11-4-12-23-43;1-5-13-35(14-6-1)36-21-23-39(24-22-36)49-53-48(38-15-7-2-8-16-38)54-50(55-49)41-26-28-45-44-27-25-40(37-29-31-52-32-30-37)33-46(44)51(47(45)34-41,42-17-9-3-10-18-42)43-19-11-4-12-20-43;2*1-3-15-35(16-4-1)48-53-49(36-17-5-2-6-18-36)55-50(54-48)40-22-11-19-37(31-40)38-20-12-24-42(32-38)51(43-25-13-21-39(33-43)41-23-14-30-52-34-41)46-28-9-7-26-44(46)45-27-8-10-29-47(45)51;1-3-14-36(15-4-1)48-53-49(37-16-5-2-6-17-37)55-50(54-48)38-29-27-35(28-30-38)39-18-11-21-42(32-39)51(43-22-12-19-40(33-43)41-20-13-31-52-34-41)46-25-9-7-23-44(46)45-24-8-10-26-47(45)51/h1-35H;7*1-34H |
| InChIKey | AOLNYZFKIDKLPE-UHFFFAOYSA-N |
| XLogP | 96.32 |
| TPSA | 399.59 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 56 |
| Heavy Atoms | 440 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5621.90 |
| LogP ≤ 5 | 96.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 31 |