C153H107N9 — CID 161010787
2-[4-(11,11-dimethylbenzo[a]fluoren-3-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[4-(11,11-dimethylbenzo[a]fluoren-3-yl)naphthalen-2-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[4-(11,11-dimethylbenzo[a]fluoren-4-yl)phenyl]-4-(9,9-diphenylfluoren-2-yl)-6-phenyl-1,3,5-triazine (PubChem CID 161010787) has the molecular formula C153H107N9 and a molecular weight of 2071.60 g/mol. Its IUPAC name is 2-[4-(11,11-dimethylbenzo[a]fluoren-3-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[4-(11,11-dimethylbenzo[a]fluoren-3-yl)naphthalen-2-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[4-(11,11-dimethylbenzo[a]fluoren-4-yl)phenyl]-4-(9,9-diphenylfluoren-2-yl)-6-phenyl-1,3,5-triazine.
| Compound Name | 2-[4-(11,11-dimethylbenzo[a]fluoren-3-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[4-(11,11-dimethylbenzo[a]fluoren-3-yl)naphthalen-2-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[4-(11,11-dimethylbenzo[a]fluoren-4-yl)phenyl]-4-(9,9-diphenylfluoren-2-yl)-6-phenyl-1,3,5-triazine |
|---|---|
| PubChem CID | 161010787 |
| Molecular Formula | C153H107N9 |
| Molecular Weight | 2071.60 g/mol |
| Exact Mass | 2069.86 |
| IUPAC Name | 2-[4-(11,11-dimethylbenzo[a]fluoren-3-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[4-(11,11-dimethylbenzo[a]fluoren-3-yl)naphthalen-2-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[4-(11,11-dimethylbenzo[a]fluoren-4-yl)phenyl]-4-(9,9-diphenylfluoren-2-yl)-6-phenyl-1,3,5-triazine |
| SMILES | CC1(C)c2ccccc2-c2ccc3c(-c4ccc(-c5nc(-c6ccccc6)nc(-c6ccc7c(c6)C(c6ccccc6)(c6ccccc6)c6ccccc6-7)n5)cc4)cccc3c21.CC1(C)c2ccccc2-c2ccc3cc(-c4cc(-c5nc(-c6ccccc6)nc(-c6ccc(-c7ccccc7)cc6)n5)cc5ccccc45)ccc3c21.CC1(C)c2ccccc2-c2ccc3cc(-c4ccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c5ccccc45)ccc3c21 |
| InChI | InChI=1S/C59H41N3.C50H35N3.C44H31N3/c1-58(2)51-27-14-12-24-47(51)50-36-35-45-44(25-16-26-49(45)54(50)58)38-29-31-40(32-30-38)56-60-55(39-17-6-3-7-18-39)61-57(62-56)41-33-34-48-46-23-13-15-28-52(46)59(53(48)37-41,42-19-8-4-9-20-42)43-21-10-5-11-22-43;1-50(2)45-20-12-11-19-42(45)43-28-26-37-29-38(25-27-41(37)46(43)50)44-31-39(30-36-17-9-10-18-40(36)44)49-52-47(34-15-7-4-8-16-34)51-48(53-49)35-23-21-33(22-24-35)32-13-5-3-6-14-32;1-44(2)39-20-12-11-19-36(39)37-24-22-31-27-30(21-23-33(31)40(37)44)32-25-26-38(35-18-10-9-17-34(32)35)43-46-41(28-13-5-3-6-14-28)45-42(47-43)29-15-7-4-8-16-29/h3-37H,1-2H3;3-31H,1-2H3;3-27H,1-2H3 |
| InChIKey | TXCHSBGHAQHVLA-UHFFFAOYSA-N |
| XLogP | 38.33 |
| TPSA | 116.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 162 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2071.60 |
| LogP ≤ 5 | 38.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |