C188H120N10 — CID 157342295
2,4-dinaphthalen-2-yl-6-(7-naphthalen-1-yl-11,11-diphenylbenzo[a]fluoren-4-yl)-1,3,5-triazine;2-[11,11-diphenyl-7-(3-phenylphenyl)benzo[a]fluoren-4-yl]-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;3-[2-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-11,11-diphenylbenzo[a]fluoren-8-yl]-9-phenylcarbazole (PubChem CID 157342295) has the molecular formula C188H120N10 and a molecular weight of 2519.10 g/mol. Its IUPAC name is 2,4-dinaphthalen-2-yl-6-(7-naphthalen-1-yl-11,11-diphenylbenzo[a]fluoren-4-yl)-1,3,5-triazine;2-[11,11-diphenyl-7-(3-phenylphenyl)benzo[a]fluoren-4-yl]-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;3-[2-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-11,11-diphenylbenzo[a]fluoren-8-yl]-9-phenylcarbazole.
| Compound Name | 2,4-dinaphthalen-2-yl-6-(7-naphthalen-1-yl-11,11-diphenylbenzo[a]fluoren-4-yl)-1,3,5-triazine;2-[11,11-diphenyl-7-(3-phenylphenyl)benzo[a]fluoren-4-yl]-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;3-[2-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-11,11-diphenylbenzo[a]fluoren-8-yl]-9-phenylcarbazole |
|---|---|
| PubChem CID | 157342295 |
| Molecular Formula | C188H120N10 |
| Molecular Weight | 2519.10 g/mol |
| Exact Mass | 2516.97 |
| IUPAC Name | 2,4-dinaphthalen-2-yl-6-(7-naphthalen-1-yl-11,11-diphenylbenzo[a]fluoren-4-yl)-1,3,5-triazine;2-[11,11-diphenyl-7-(3-phenylphenyl)benzo[a]fluoren-4-yl]-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;3-[2-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-11,11-diphenylbenzo[a]fluoren-8-yl]-9-phenylcarbazole |
| SMILES | c1ccc(-c2cccc(-c3cccc4c3-c3ccc5c(-c6nc(-c7ccccc7)nc(-c7ccc8ccccc8c7)n6)cccc5c3C4(c3ccccc3)c3ccccc3)c2)cc1.c1ccc(-c2nc(-c3ccc4ccccc4c3)nc(-c3ccc4ccc5c(c4c3)C(c3ccccc3)(c3ccccc3)c3ccc(-c4ccc6c(c4)c4ccccc4n6-c4ccccc4)cc3-5)n2)cc1.c1ccc(C2(c3ccccc3)c3cccc(-c4cccc5ccccc45)c3-c3ccc4c(-c5nc(-c6ccc7ccccc7c6)nc(-c6ccc7ccccc7c6)n5)cccc4c32)cc1 |
| InChI | InChI=1S/C66H42N4.C62H39N3.C60H39N3/c1-5-18-45(19-6-1)63-67-64(49-31-29-43-17-13-14-20-46(43)39-49)69-65(68-63)50-32-30-44-33-36-55-57-40-47(48-35-38-61-58(41-48)54-27-15-16-28-60(54)70(61)53-25-11-4-12-26-53)34-37-59(57)66(62(55)56(44)42-50,51-21-7-2-8-22-51)52-23-9-3-10-24-52;1-3-22-47(23-4-1)62(48-24-5-2-6-25-48)56-31-15-28-52(50-27-13-21-42-18-11-12-26-49(42)50)57(56)55-37-36-51-53(58(55)62)29-14-30-54(51)61-64-59(45-34-32-40-16-7-9-19-43(40)38-45)63-60(65-61)46-35-33-41-17-8-10-20-44(41)39-46;1-5-18-40(19-6-1)44-24-15-25-45(38-44)49-30-17-33-54-55(49)53-37-36-50-51(56(53)60(54,47-26-9-3-10-27-47)48-28-11-4-12-29-48)31-16-32-52(50)59-62-57(42-21-7-2-8-22-42)61-58(63-59)46-35-34-41-20-13-14-23-43(41)39-46/h1-42H;1-39H;1-39H |
| InChIKey | BGNQGUSHBUOLPA-UHFFFAOYSA-N |
| XLogP | 46.70 |
| TPSA | 120.94 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 198 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2519.10 |
| LogP ≤ 5 | 46.70 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |