C146H95N9 — CID 160936600
2-(11,11-diphenylbenzo[a]fluoren-2-yl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;2-(11,11-diphenylbenzo[a]fluoren-3-yl)-4-naphthalen-1-yl-6-phenyl-1,3,5-triazine;2-(11,11-diphenylbenzo[a]fluoren-2-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine (PubChem CID 160936600) has the molecular formula C146H95N9 and a molecular weight of 1975.43 g/mol. Its IUPAC name is 2-(11,11-diphenylbenzo[a]fluoren-2-yl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;2-(11,11-diphenylbenzo[a]fluoren-3-yl)-4-naphthalen-1-yl-6-phenyl-1,3,5-triazine;2-(11,11-diphenylbenzo[a]fluoren-2-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine.
| Compound Name | 2-(11,11-diphenylbenzo[a]fluoren-2-yl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;2-(11,11-diphenylbenzo[a]fluoren-3-yl)-4-naphthalen-1-yl-6-phenyl-1,3,5-triazine;2-(11,11-diphenylbenzo[a]fluoren-2-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine |
|---|---|
| PubChem CID | 160936600 |
| Molecular Formula | C146H95N9 |
| Molecular Weight | 1975.43 g/mol |
| Exact Mass | 1973.77 |
| IUPAC Name | 2-(11,11-diphenylbenzo[a]fluoren-2-yl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;2-(11,11-diphenylbenzo[a]fluoren-3-yl)-4-naphthalen-1-yl-6-phenyl-1,3,5-triazine;2-(11,11-diphenylbenzo[a]fluoren-2-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine |
| SMILES | c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc5ccc6c(c5c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-6)n3)cc2)cc1.c1ccc(-c2nc(-c3ccc4c5c(ccc4c3)-c3ccccc3C5(c3ccccc3)c3ccccc3)nc(-c3cccc4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc4ccccc4c3)nc(-c3ccc4ccc5c(c4c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-5)n2)cc1 |
| InChI | InChI=1S/C50H33N3.2C48H31N3/c1-5-15-34(16-6-1)35-25-28-38(29-26-35)48-51-47(37-17-7-2-8-18-37)52-49(53-48)39-30-27-36-31-32-43-42-23-13-14-24-45(42)50(46(43)44(36)33-39,40-19-9-3-10-20-40)41-21-11-4-12-22-41;1-4-16-33(17-5-1)45-49-46(51-47(50-45)42-25-14-18-32-15-10-11-23-38(32)42)35-28-29-39-34(31-35)27-30-41-40-24-12-13-26-43(40)48(44(39)41,36-19-6-2-7-20-36)37-21-8-3-9-22-37;1-4-15-34(16-5-1)45-49-46(36-26-24-32-14-10-11-17-35(32)30-36)51-47(50-45)37-27-25-33-28-29-41-40-22-12-13-23-43(40)48(44(41)42(33)31-37,38-18-6-2-7-19-38)39-20-8-3-9-21-39/h1-33H;2*1-31H |
| InChIKey | STYPJPJQPBOBHA-UHFFFAOYSA-N |
| XLogP | 35.14 |
| TPSA | 116.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 155 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1975.43 |
| LogP ≤ 5 | 35.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |