C245H170 — CID 162092928
2,6-bis(2,3,4,5,6-pentadeuteriophenyl)-9,10-bis[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anthracene;2,7-bis(2,3,4,5,6-pentadeuteriophenyl)-9,10-diphenylanthracene;9-[3-(9,9-dimethylfluoren-2-yl)phenyl]-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-[3-(3,5-dimethylphenyl)phenyl]-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-[3-(4-naphthalen-2-ylnaphthalen-1-yl)phenyl]-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-(3-naphthalen-2-ylphenyl)-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene (PubChem CID 162092928) has the molecular formula C245H170 and a molecular weight of 3172.41 g/mol. Its IUPAC name is 2,6-bis(2,3,4,5,6-pentadeuteriophenyl)-9,10-bis[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anthracene;2,7-bis(2,3,4,5,6-pentadeuteriophenyl)-9,10-diphenylanthracene;9-[3-(9,9-dimethylfluoren-2-yl)phenyl]-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-[3-(3,5-dimethylphenyl)phenyl]-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-[3-(4-naphthalen-2-ylnaphthalen-1-yl)phenyl]-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-(3-naphthalen-2-ylphenyl)-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene.
| Compound Name | 2,6-bis(2,3,4,5,6-pentadeuteriophenyl)-9,10-bis[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anthracene;2,7-bis(2,3,4,5,6-pentadeuteriophenyl)-9,10-diphenylanthracene;9-[3-(9,9-dimethylfluoren-2-yl)phenyl]-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-[3-(3,5-dimethylphenyl)phenyl]-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-[3-(4-naphthalen-2-ylnaphthalen-1-yl)phenyl]-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-(3-naphthalen-2-ylphenyl)-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene |
|---|---|
| PubChem CID | 162092928 |
| Molecular Formula | C245H170 |
| Molecular Weight | 3172.41 g/mol |
| Exact Mass | 3169.69 |
| IUPAC Name | 2,6-bis(2,3,4,5,6-pentadeuteriophenyl)-9,10-bis[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anthracene;2,7-bis(2,3,4,5,6-pentadeuteriophenyl)-9,10-diphenylanthracene;9-[3-(9,9-dimethylfluoren-2-yl)phenyl]-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-[3-(3,5-dimethylphenyl)phenyl]-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-[3-(4-naphthalen-2-ylnaphthalen-1-yl)phenyl]-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-(3-naphthalen-2-ylphenyl)-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene |
| SMILES | [2H]c1c([2H])c([2H])c(-c2c3ccccc3c(-c3cccc(-c4cc(C)cc(C)c4)c3)c3ccccc23)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2c3ccccc3c(-c3cccc(-c4ccc(-c5ccc6ccccc6c5)c5ccccc45)c3)c3ccccc23)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2c3ccccc3c(-c3cccc(-c4ccc5c(c4)C(C)(C)c4ccccc4-5)c3)c3ccccc23)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2c3ccccc3c(-c3cccc(-c4ccc5ccccc5c4)c3)c3ccccc23)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2ccc3c(-c4c([2H])c([2H])c(-c5c([2H])c([2H])c([2H])c([2H])c5[2H])c([2H])c4[2H])c4cc(-c5c([2H])c([2H])c([2H])c([2H])c5[2H])ccc4c(-c4c([2H])c([2H])c(-c5c([2H])c([2H])c([2H])c([2H])c5[2H])c([2H])c4[2H])c3c2)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2ccc3c(-c4ccccc4)c4ccc(-c5c([2H])c([2H])c([2H])c([2H])c5[2H])cc4c(-c4ccccc4)c3c2)c([2H])c1[2H] |
| InChI | InChI=1S/C50H34.C46H30.C41H30.C38H26.C36H24.C34H26/c1-5-13-35(14-6-1)39-21-25-41(26-22-39)49-45-31-29-44(38-19-11-4-12-20-38)34-48(45)50(42-27-23-40(24-28-42)36-15-7-2-8-16-36)46-32-30-43(33-47(46)49)37-17-9-3-10-18-37;1-2-14-32(15-3-1)45-41-21-8-10-23-43(41)46(44-24-11-9-22-42(44)45)36-18-12-17-34(30-36)37-27-28-38(40-20-7-6-19-39(37)40)35-26-25-31-13-4-5-16-33(31)29-35;1-41(2)37-22-11-10-17-31(37)32-24-23-29(26-38(32)41)28-15-12-16-30(25-28)40-35-20-8-6-18-33(35)39(27-13-4-3-5-14-27)34-19-7-9-21-36(34)40;1-5-13-27(14-6-1)31-21-23-33-35(25-31)38(30-19-11-4-12-20-30)36-26-32(28-15-7-2-8-16-28)22-24-34(36)37(33)29-17-9-3-10-18-29;1-2-12-26(13-3-1)35-31-17-6-8-19-33(31)36(34-20-9-7-18-32(34)35)30-16-10-15-28(24-30)29-22-21-25-11-4-5-14-27(25)23-29;1-23-19-24(2)21-28(20-23)26-13-10-14-27(22-26)34-31-17-8-6-15-29(31)33(25-11-4-3-5-12-25)30-16-7-9-18-32(30)34/h1-34H;1-30H;3-26H,1-2H3;1-26H;1-24H;3-22H,1-2H3/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,16D,17D,18D,19D,20D,21D,22D,23D,24D,25D,26D,27D,28D;1D,2D,3D,14D,15D;3D,4D,5D,13D,14D;1D,2D,5D,6D,7D,8D,13D,14D,15D,16D;1D,2D,3D,12D,13D;3D,4D,5D,11D,12D |
| InChIKey | ZDVYDCJVPMYRCY-FEYRWEIPSA-N |
| XLogP | 68.68 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 23 |
| Heavy Atoms | 245 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3172.41 |
| LogP ≤ 5 | 68.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |