C375H239N37 — CID 162198888
2-[6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]naphthalen-2-yl]-9-phenyl-1,10-phenanthroline;bis(2-phenyl-9-[4-[6-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphthalen-2-yl]phenyl]-1,10-phenanthroline);bis(2-phenyl-9-[6-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-2-yl]-1,10-phenanthroline);2-phenyl-9-(4-pyrimidin-2-ylphenyl)-1,10-phenanthroline;2-phenyl-9-[4-(4-pyrimidin-2-ylphenyl)phenyl]-1,10-phenanthroline;2-phenyl-9-[4-[4-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]-1,10-phenanthroline (PubChem CID 162198888) has the molecular formula C375H239N37 and a molecular weight of 5263.30 g/mol. Its IUPAC name is 2-[6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]naphthalen-2-yl]-9-phenyl-1,10-phenanthroline;bis(2-phenyl-9-[4-[6-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphthalen-2-yl]phenyl]-1,10-phenanthroline);bis(2-phenyl-9-[6-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-2-yl]-1,10-phenanthroline);2-phenyl-9-(4-pyrimidin-2-ylphenyl)-1,10-phenanthroline;2-phenyl-9-[4-(4-pyrimidin-2-ylphenyl)phenyl]-1,10-phenanthroline;2-phenyl-9-[4-[4-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]-1,10-phenanthroline.
| Compound Name | 2-[6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]naphthalen-2-yl]-9-phenyl-1,10-phenanthroline;bis(2-phenyl-9-[4-[6-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphthalen-2-yl]phenyl]-1,10-phenanthroline);bis(2-phenyl-9-[6-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-2-yl]-1,10-phenanthroline);2-phenyl-9-(4-pyrimidin-2-ylphenyl)-1,10-phenanthroline;2-phenyl-9-[4-(4-pyrimidin-2-ylphenyl)phenyl]-1,10-phenanthroline;2-phenyl-9-[4-[4-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]-1,10-phenanthroline |
|---|---|
| PubChem CID | 162198888 |
| Molecular Formula | C375H239N37 |
| Molecular Weight | 5263.30 g/mol |
| Exact Mass | 5258.98 |
| IUPAC Name | 2-[6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]naphthalen-2-yl]-9-phenyl-1,10-phenanthroline;bis(2-phenyl-9-[4-[6-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphthalen-2-yl]phenyl]-1,10-phenanthroline);bis(2-phenyl-9-[6-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-2-yl]-1,10-phenanthroline);2-phenyl-9-(4-pyrimidin-2-ylphenyl)-1,10-phenanthroline;2-phenyl-9-[4-(4-pyrimidin-2-ylphenyl)phenyl]-1,10-phenanthroline;2-phenyl-9-[4-[4-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]-1,10-phenanthroline |
| SMILES | c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc(-c5ccc6cc(-c7ccc8ccc9ccc(-c%10ccccc%10)nc9c8n7)ccc6c5)cc4)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc(-c5ccc6cc(-c7ccc8ccc9ccc(-c%10ccccc%10)nc9c8n7)ccc6c5)cc4)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc5cc(-c6ccc(-c7ccc8ccc9ccc(-c%10ccccc%10)nc9c8n7)cc6)ccc5c4)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc5cc(-c6ccc(-c7ccc8ccc9ccc(-c%10ccccc%10)nc9c8n7)cc6)ccc5c4)n3)cc2)cc1.c1ccc(-c2ccc3ccc4ccc(-c5ccc(-c6ccc(-c7ccc(-c8ncccn8)cc7)cc6)cc5)nc4c3n2)cc1.c1ccc(-c2ccc3ccc4ccc(-c5ccc(-c6ccc(-c7ncccn7)cc6)cc5)nc4c3n2)cc1.c1ccc(-c2ccc3ccc4ccc(-c5ccc(-c6ncccn6)cc5)nc4c3n2)cc1.c1ccc(-c2ccc3ccc4ccc(-c5ccc6cc(-c7ccc(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c8ccccc78)ccc6c5)nc4c3n2)cc1 |
| InChI | InChI=1S/4C55H35N5.C53H33N5.C40H26N4.C34H22N4.C28H18N4/c2*1-4-10-36(11-5-1)37-16-22-43(23-17-37)54-58-53(42-14-8-3-9-15-42)59-55(60-54)44-24-18-38(19-25-44)45-26-27-47-35-48(29-28-46(47)34-45)50-33-31-41-21-20-40-30-32-49(39-12-6-2-7-13-39)56-51(40)52(41)57-50;2*1-4-10-36(11-5-1)37-18-24-44(25-19-37)54-58-53(43-14-8-3-9-15-43)59-55(60-54)48-29-28-46-34-45(26-27-47(46)35-48)38-16-20-40(21-17-38)50-33-31-42-23-22-41-30-32-49(39-12-6-2-7-13-39)56-51(41)52(42)57-50;1-4-12-34(13-5-1)47-30-26-35-20-21-36-27-31-48(55-50(36)49(35)54-47)42-25-23-39-32-41(24-22-40(39)33-42)43-28-29-46(45-19-11-10-18-44(43)45)53-57-51(37-14-6-2-7-15-37)56-52(58-53)38-16-8-3-9-17-38;1-2-5-31(6-3-1)36-23-21-33-17-18-34-22-24-37(44-39(34)38(33)43-36)32-15-11-29(12-16-32)27-7-9-28(10-8-27)30-13-19-35(20-14-30)40-41-25-4-26-42-40;1-2-5-25(6-3-1)30-19-17-27-13-14-28-18-20-31(38-33(28)32(27)37-30)26-11-7-23(8-12-26)24-9-15-29(16-10-24)34-35-21-4-22-36-34;1-2-5-19(6-3-1)24-15-13-21-9-10-22-14-16-25(32-27(22)26(21)31-24)20-7-11-23(12-8-20)28-29-17-4-18-30-28/h4*1-35H;1-33H;1-26H;1-22H;1-18H |
| InChIKey | ZRHVNBZDSWLYIL-UHFFFAOYSA-N |
| XLogP | 93.16 |
| TPSA | 476.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 37 |
| Rotatable Bonds | 46 |
| Heavy Atoms | 412 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5263.30 |
| LogP ≤ 5 | 93.16 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 37 |