C177H143N3O2 — CID 164984159
8-cyclohexyl-N-[4-(9,9-dimethylfluoren-3-yl)phenyl]-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-3-amine;N-(8-cyclohexyl-1-naphthalen-1-ylnaphthalen-2-yl)-N-(2,6-diphenylphenyl)dibenzofuran-3-amine;4-(4-cyclohexylphenyl)-N-(9,9-dimethylfluoren-3-yl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)dibenzofuran-2-amine (PubChem CID 164984159) has the molecular formula C177H143N3O2 and a molecular weight of 2344.11 g/mol. Its IUPAC name is 8-cyclohexyl-N-[4-(9,9-dimethylfluoren-3-yl)phenyl]-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-3-amine;N-(8-cyclohexyl-1-naphthalen-1-ylnaphthalen-2-yl)-N-(2,6-diphenylphenyl)dibenzofuran-3-amine;4-(4-cyclohexylphenyl)-N-(9,9-dimethylfluoren-3-yl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)dibenzofuran-2-amine.
| Compound Name | 8-cyclohexyl-N-[4-(9,9-dimethylfluoren-3-yl)phenyl]-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-3-amine;N-(8-cyclohexyl-1-naphthalen-1-ylnaphthalen-2-yl)-N-(2,6-diphenylphenyl)dibenzofuran-3-amine;4-(4-cyclohexylphenyl)-N-(9,9-dimethylfluoren-3-yl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)dibenzofuran-2-amine |
|---|---|
| PubChem CID | 164984159 |
| Molecular Formula | C177H143N3O2 |
| Molecular Weight | 2344.11 g/mol |
| Exact Mass | 2342.12 |
| IUPAC Name | 8-cyclohexyl-N-[4-(9,9-dimethylfluoren-3-yl)phenyl]-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-3-amine;N-(8-cyclohexyl-1-naphthalen-1-ylnaphthalen-2-yl)-N-(2,6-diphenylphenyl)dibenzofuran-3-amine;4-(4-cyclohexylphenyl)-N-(9,9-dimethylfluoren-3-yl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)dibenzofuran-2-amine |
| SMILES | CC1(C)c2ccccc2-c2cc(-c3ccc(N(c4ccc5c(c4)-c4cccc(C6CCCCC6)c4C5(C)C)c4ccc5ccccc5c4-c4cccc5ccccc45)cc3)ccc21.CC1(C)c2ccccc2-c2cc(N(c3cc(-c4ccc(C5CCCCC5)cc4)c4oc5ccccc5c4c3)c3ccc4ccccc4c3-c3cccc4ccccc34)ccc21.c1ccc(-c2cccc(-c3ccccc3)c2N(c2ccc3c(c2)oc2ccccc23)c2ccc3cccc(C4CCCCC4)c3c2-c2cccc3ccccc23)cc1 |
| InChI | InChI=1S/C62H53N.C59H47NO.C56H43NO/c1-61(2)55-27-13-12-23-50(55)53-38-44(30-35-56(53)61)40-28-32-45(33-29-40)63(58-37-31-43-19-9-11-22-48(43)59(58)51-25-14-20-41-18-8-10-21-47(41)51)46-34-36-57-54(39-46)52-26-15-24-49(60(52)62(57,3)4)42-16-6-5-7-17-42;1-59(2)53-25-12-10-22-47(53)51-35-43(32-33-54(51)59)60(55-34-31-41-18-7-9-21-46(41)57(55)49-24-14-19-40-17-6-8-20-45(40)49)44-36-50(58-52(37-44)48-23-11-13-26-56(48)61-58)42-29-27-39(28-30-42)38-15-4-3-5-16-38;1-4-17-39(18-5-1)45-28-15-25-42-33-36-51(55(54(42)45)50-31-14-24-38-23-10-11-26-44(38)50)57(43-34-35-49-48-27-12-13-32-52(48)58-53(49)37-43)56-46(40-19-6-2-7-20-40)29-16-30-47(56)41-21-8-3-9-22-41/h8-15,18-39,42H,5-7,16-17H2,1-4H3;6-14,17-38H,3-5,15-16H2,1-2H3;2-3,6-16,19-37,39H,1,4-5,17-18H2 |
| InChIKey | FXKATSADLMTEFA-UHFFFAOYSA-N |
| XLogP | 50.92 |
| TPSA | 36.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 182 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2344.11 |
| LogP ≤ 5 | 50.92 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |