C142H88Cl10 — CID 160717950
10-(9,9-dimethylfluoren-2-yl)-9-naphthalen-1-yl-2-(4-naphthalen-1-ylphenyl)anthracene;10-(9,9-dimethylfluoren-2-yl)-9-naphthalen-1-yl-2-(2,3,4,5,6-pentachlorophenyl)anthracene;9-naphthalen-1-yl-2-(2,3,4,5,6-pentachlorophenyl)-10-(4-phenylphenyl)anthracene (PubChem CID 160717950) has the molecular formula C142H88Cl10 and a molecular weight of 2148.80 g/mol. Its IUPAC name is 10-(9,9-dimethylfluoren-2-yl)-9-naphthalen-1-yl-2-(4-naphthalen-1-ylphenyl)anthracene;10-(9,9-dimethylfluoren-2-yl)-9-naphthalen-1-yl-2-(2,3,4,5,6-pentachlorophenyl)anthracene;9-naphthalen-1-yl-2-(2,3,4,5,6-pentachlorophenyl)-10-(4-phenylphenyl)anthracene.
| Compound Name | 10-(9,9-dimethylfluoren-2-yl)-9-naphthalen-1-yl-2-(4-naphthalen-1-ylphenyl)anthracene;10-(9,9-dimethylfluoren-2-yl)-9-naphthalen-1-yl-2-(2,3,4,5,6-pentachlorophenyl)anthracene;9-naphthalen-1-yl-2-(2,3,4,5,6-pentachlorophenyl)-10-(4-phenylphenyl)anthracene |
|---|---|
| PubChem CID | 160717950 |
| Molecular Formula | C142H88Cl10 |
| Molecular Weight | 2148.80 g/mol |
| Exact Mass | 2142.38 |
| IUPAC Name | 10-(9,9-dimethylfluoren-2-yl)-9-naphthalen-1-yl-2-(4-naphthalen-1-ylphenyl)anthracene;10-(9,9-dimethylfluoren-2-yl)-9-naphthalen-1-yl-2-(2,3,4,5,6-pentachlorophenyl)anthracene;9-naphthalen-1-yl-2-(2,3,4,5,6-pentachlorophenyl)-10-(4-phenylphenyl)anthracene |
| SMILES | CC1(C)c2ccccc2-c2ccc(-c3c4ccccc4c(-c4cccc5ccccc45)c4cc(-c5c(Cl)c(Cl)c(Cl)c(Cl)c5Cl)ccc34)cc21.CC1(C)c2ccccc2-c2ccc(-c3c4ccccc4c(-c4cccc5ccccc45)c4cc(-c5ccc(-c6cccc7ccccc67)cc5)ccc34)cc21.Clc1c(Cl)c(Cl)c(-c2ccc3c(-c4ccc(-c5ccccc5)cc4)c4ccccc4c(-c4cccc5ccccc45)c3c2)c(Cl)c1Cl |
| InChI | InChI=1S/C55H38.C45H27Cl5.C42H23Cl5/c1-55(2)51-24-10-9-19-44(51)45-31-30-40(34-52(45)55)53-47-20-7-8-21-48(47)54(46-23-12-16-37-14-4-6-18-43(37)46)50-33-39(29-32-49(50)53)35-25-27-38(28-26-35)42-22-11-15-36-13-3-5-17-41(36)42;1-45(2)35-17-8-7-13-28(35)29-20-18-26(23-36(29)45)37-31-14-5-6-15-32(31)39(30-16-9-11-24-10-3-4-12-27(24)30)34-22-25(19-21-33(34)37)38-40(46)42(48)44(50)43(49)41(38)47;43-38-36(39(44)41(46)42(47)40(38)45)28-21-22-33-34(23-28)37(30-16-8-12-26-11-4-5-13-29(26)30)32-15-7-6-14-31(32)35(33)27-19-17-25(18-20-27)24-9-2-1-3-10-24/h3-34H,1-2H3;3-23H,1-2H3;1-23H |
| InChIKey | RSSMCHOCVSBHJJ-UHFFFAOYSA-N |
| XLogP | 46.08 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 11 |
| Heavy Atoms | 152 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2148.80 |
| LogP ≤ 5 | 46.08 |
| 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'} |
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