C403H279N17 — CID 167686674
4-[3-[3-(3,5-diphenylphenyl)phenyl]-5-phenylphenyl]-2,6-diphenylpyridine;2-[3-[3-(3,5-diphenylphenyl)phenyl]-5-phenylphenyl]-4,6-diphenylpyrimidine;2-[3-[3-(3,5-diphenylphenyl)phenyl]-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2,6-diphenyl-4-[3-phenyl-5-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]pyridine;4,6-diphenyl-2-[3-phenyl-5-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2,4-diphenyl-6-[3-phenyl-5-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2-phenyl-4-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine (PubChem CID 167686674) has the molecular formula C403H279N17 and a molecular weight of 5359.78 g/mol. Its IUPAC name is 4-[3-[3-(3,5-diphenylphenyl)phenyl]-5-phenylphenyl]-2,6-diphenylpyridine;2-[3-[3-(3,5-diphenylphenyl)phenyl]-5-phenylphenyl]-4,6-diphenylpyrimidine;2-[3-[3-(3,5-diphenylphenyl)phenyl]-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2,6-diphenyl-4-[3-phenyl-5-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]pyridine;4,6-diphenyl-2-[3-phenyl-5-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2,4-diphenyl-6-[3-phenyl-5-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2-phenyl-4-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine.
| Compound Name | 4-[3-[3-(3,5-diphenylphenyl)phenyl]-5-phenylphenyl]-2,6-diphenylpyridine;2-[3-[3-(3,5-diphenylphenyl)phenyl]-5-phenylphenyl]-4,6-diphenylpyrimidine;2-[3-[3-(3,5-diphenylphenyl)phenyl]-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2,6-diphenyl-4-[3-phenyl-5-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]pyridine;4,6-diphenyl-2-[3-phenyl-5-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2,4-diphenyl-6-[3-phenyl-5-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2-phenyl-4-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine |
|---|---|
| PubChem CID | 167686674 |
| Molecular Formula | C403H279N17 |
| Molecular Weight | 5359.78 g/mol |
| Exact Mass | 5355.24 |
| IUPAC Name | 4-[3-[3-(3,5-diphenylphenyl)phenyl]-5-phenylphenyl]-2,6-diphenylpyridine;2-[3-[3-(3,5-diphenylphenyl)phenyl]-5-phenylphenyl]-4,6-diphenylpyrimidine;2-[3-[3-(3,5-diphenylphenyl)phenyl]-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2,6-diphenyl-4-[3-phenyl-5-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]pyridine;4,6-diphenyl-2-[3-phenyl-5-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2,4-diphenyl-6-[3-phenyl-5-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2-phenyl-4-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine |
| SMILES | c1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-c4cc(-c5ccccc5)cc(-c5cc(-c6ccccc6)nc(-c6ccccc6)c5)c4)c3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-c4cc(-c5ccccc5)cc(-c5nc(-c6ccccc6)cc(-c6ccccc6)n5)c4)c3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-c4cc(-c5ccccc5)cc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c4)c3)c2)cc1.c1ccc(-c2ccc(-c3cccc(-c4cccc(-c5cc(-c6ccccc6)cc(-c6cc(-c7ccccc7)nc(-c7ccccc7)c6)c5)c4)c3)cc2)cc1.c1ccc(-c2ccc(-c3cccc(-c4cccc(-c5cc(-c6ccccc6)cc(-c6nc(-c7ccccc7)cc(-c7ccccc7)n6)c5)c4)c3)cc2)cc1.c1ccc(-c2ccc(-c3cccc(-c4cccc(-c5cc(-c6ccccc6)cc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5)c4)c3)cc2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cc(-c6ccccc6)cc(-c6ccnc(-c7ccccc7)n6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cc(-c6ccccc6)cc(-c6ncnc(-c7ccccc7)n6)c5)c4)c3)c2)cc1 |
| InChI | InChI=1S/2C53H37N.2C52H36N2.2C51H35N3.C46H32N2.C45H31N3/c1-6-17-38(18-7-1)45-30-46(39-19-8-2-9-20-39)32-48(31-45)43-27-16-28-44(29-43)49-33-47(40-21-10-3-11-22-40)34-50(35-49)51-36-52(41-23-12-4-13-24-41)54-53(37-51)42-25-14-5-15-26-42;1-5-15-38(16-6-1)40-27-29-41(30-28-40)44-23-13-24-45(31-44)46-25-14-26-47(32-46)49-33-48(39-17-7-2-8-18-39)34-50(35-49)51-36-52(42-19-9-3-10-20-42)54-53(37-51)43-21-11-4-12-22-43;1-6-17-37(18-7-1)44-30-45(38-19-8-2-9-20-38)32-47(31-44)42-27-16-28-43(29-42)48-33-46(39-21-10-3-11-22-39)34-49(35-48)52-53-50(40-23-12-4-13-24-40)36-51(54-52)41-25-14-5-15-26-41;1-5-15-37(16-6-1)39-27-29-40(30-28-39)43-23-13-24-44(31-43)45-25-14-26-46(32-45)48-33-47(38-17-7-2-8-18-38)34-49(35-48)52-53-50(41-19-9-3-10-20-41)36-51(54-52)42-21-11-4-12-22-42;1-6-17-36(18-7-1)43-30-44(37-19-8-2-9-20-37)32-46(31-43)41-27-16-28-42(29-41)47-33-45(38-21-10-3-11-22-38)34-48(35-47)51-53-49(39-23-12-4-13-24-39)52-50(54-51)40-25-14-5-15-26-40;1-5-15-36(16-6-1)38-27-29-39(30-28-38)42-23-13-24-43(31-42)44-25-14-26-45(32-44)47-33-46(37-17-7-2-8-18-37)34-48(35-47)51-53-49(40-19-9-3-10-20-40)52-50(54-51)41-21-11-4-12-22-41;1-4-13-33(14-5-1)36-19-10-20-37(27-36)38-21-11-22-39(28-38)40-23-12-24-41(29-40)43-30-42(34-15-6-2-7-16-34)31-44(32-43)45-25-26-47-46(48-45)35-17-8-3-9-18-35;1-4-13-32(14-5-1)35-19-10-20-36(25-35)37-21-11-22-38(26-37)39-23-12-24-40(27-39)42-28-41(33-15-6-2-7-16-33)29-43(30-42)45-47-31-46-44(48-45)34-17-8-3-9-18-34/h2*1-37H;2*1-36H;2*1-35H;1-32H;1-31H |
| InChIKey | WHXPZCPAYPQFCY-UHFFFAOYSA-N |
| XLogP | 106.56 |
| TPSA | 219.13 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 62 |
| Heavy Atoms | 420 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5359.78 |
| LogP ≤ 5 | 106.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 17 |