C159H108F10 — CID 157134955
15,15-dimethyl-3,10-bis(3-phenylphenyl)tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene;9-methyl-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-methyl-10-(2,3,4,5,6-pentafluorophenyl)anthracene;3,15,15-trimethyl-10-[10-(2,3,4,5,6-pentadeuteriophenyl)anthracen-9-yl]tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8,10,12-heptaene;3,15,15-trimethyl-10-[10-(2,3,4,5,6-pentafluorophenyl)anthracen-9-yl]tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8,10,12-heptaene (PubChem CID 157134955) has the molecular formula C159H108F10 and a molecular weight of 2218.65 g/mol. Its IUPAC name is 15,15-dimethyl-3,10-bis(3-phenylphenyl)tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene;9-methyl-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-methyl-10-(2,3,4,5,6-pentafluorophenyl)anthracene;3,15,15-trimethyl-10-[10-(2,3,4,5,6-pentadeuteriophenyl)anthracen-9-yl]tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8,10,12-heptaene;3,15,15-trimethyl-10-[10-(2,3,4,5,6-pentafluorophenyl)anthracen-9-yl]tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8,10,12-heptaene.
| Compound Name | 15,15-dimethyl-3,10-bis(3-phenylphenyl)tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene;9-methyl-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-methyl-10-(2,3,4,5,6-pentafluorophenyl)anthracene;3,15,15-trimethyl-10-[10-(2,3,4,5,6-pentadeuteriophenyl)anthracen-9-yl]tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8,10,12-heptaene;3,15,15-trimethyl-10-[10-(2,3,4,5,6-pentafluorophenyl)anthracen-9-yl]tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8,10,12-heptaene |
|---|---|
| PubChem CID | 157134955 |
| Molecular Formula | C159H108F10 |
| Molecular Weight | 2218.65 g/mol |
| Exact Mass | 2216.89 |
| IUPAC Name | 15,15-dimethyl-3,10-bis(3-phenylphenyl)tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene;9-methyl-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-methyl-10-(2,3,4,5,6-pentafluorophenyl)anthracene;3,15,15-trimethyl-10-[10-(2,3,4,5,6-pentadeuteriophenyl)anthracen-9-yl]tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8,10,12-heptaene;3,15,15-trimethyl-10-[10-(2,3,4,5,6-pentafluorophenyl)anthracen-9-yl]tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8,10,12-heptaene |
| SMILES | CC1(C)c2cc(-c3cccc(-c4ccccc4)c3)cc3ccc4cc(-c5cccc(-c6ccccc6)c5)cc1c4c23.Cc1c2ccccc2c(-c2c(F)c(F)c(F)c(F)c2F)c2ccccc12.Cc1cc2c3c(ccc4cc(-c5c6ccccc6c(-c6c(F)c(F)c(F)c(F)c6F)c6ccccc56)cc(c43)C2(C)C)c1.[2H]c1c([2H])c([2H])c(-c2c3ccccc3c(-c3cc4c5c(ccc6cc(C)cc(c65)C4(C)C)c3)c3ccccc23)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2c3ccccc3c(C)c3ccccc23)c([2H])c1[2H] |
| InChI | InChI=1S/C41H30.C38H23F5.C38H28.C21H11F5.C21H16/c1-41(2)37-25-35(31-17-9-15-29(21-31)27-11-5-3-6-12-27)23-33-19-20-34-24-36(26-38(41)40(34)39(33)37)32-18-10-16-30(22-32)28-13-7-4-8-14-28;1-18-14-19-12-13-20-16-21(17-27-30(20)29(19)26(15-18)38(27,2)3)28-22-8-4-6-10-24(22)31(25-11-7-5-9-23(25)28)32-33(39)35(41)37(43)36(42)34(32)40;1-23-19-25-17-18-26-21-27(22-33-37(26)36(25)32(20-23)38(33,2)3)35-30-15-9-7-13-28(30)34(24-11-5-4-6-12-24)29-14-8-10-16-31(29)35;1-10-11-6-2-4-8-13(11)15(14-9-5-3-7-12(10)14)16-17(22)19(24)21(26)20(25)18(16)23;1-15-17-11-5-7-13-19(17)21(16-9-3-2-4-10-16)20-14-8-6-12-18(15)20/h3-26H,1-2H3;4-17H,1-3H3;4-22H,1-3H3;2-9H,1H3;2-14H,1H3/i;;4D,5D,6D,11D,12D;;2D,3D,4D,9D,10D |
| InChIKey | AJNANQOQJBNPPL-JRWDFAEFSA-N |
| XLogP | 45.79 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 10 |
| Heavy Atoms | 169 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2218.65 |
| LogP ≤ 5 | 45.79 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
| Structural Alerts | {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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