C174H143N3O2 — CID 165030567
N-[4-(6-cyclohexyldibenzofuran-4-yl)phenyl]-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-3-amine;1-cyclohexyl-N-(9,9-dimethylfluoren-3-yl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)dibenzofuran-4-amine;N-[4-(6-cyclohexyl-9,9-dimethylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-3-amine (PubChem CID 165030567) has the molecular formula C174H143N3O2 and a molecular weight of 2308.08 g/mol. Its IUPAC name is N-[4-(6-cyclohexyldibenzofuran-4-yl)phenyl]-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-3-amine;1-cyclohexyl-N-(9,9-dimethylfluoren-3-yl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)dibenzofuran-4-amine;N-[4-(6-cyclohexyl-9,9-dimethylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-3-amine.
| Compound Name | N-[4-(6-cyclohexyldibenzofuran-4-yl)phenyl]-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-3-amine;1-cyclohexyl-N-(9,9-dimethylfluoren-3-yl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)dibenzofuran-4-amine;N-[4-(6-cyclohexyl-9,9-dimethylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-3-amine |
|---|---|
| PubChem CID | 165030567 |
| Molecular Formula | C174H143N3O2 |
| Molecular Weight | 2308.08 g/mol |
| Exact Mass | 2306.12 |
| IUPAC Name | N-[4-(6-cyclohexyldibenzofuran-4-yl)phenyl]-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-3-amine;1-cyclohexyl-N-(9,9-dimethylfluoren-3-yl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)dibenzofuran-4-amine;N-[4-(6-cyclohexyl-9,9-dimethylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-3-amine |
| SMILES | CC1(C)c2ccccc2-c2cc(N(c3ccc(-c4cccc5c4-c4cc(C6CCCCC6)ccc4C5(C)C)cc3)c3ccc4ccccc4c3-c3cccc4ccccc34)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc(-c4cccc5c4oc4c(C6CCCCC6)cccc45)cc3)c3ccc4ccccc4c3-c3cccc4ccccc34)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc4ccccc4c3-c3cccc4ccccc34)c3ccc(C4CCCCC4)c4c3oc3ccccc34)ccc21 |
| InChI | InChI=1S/C62H53N.C59H47NO.C53H43NO/c1-61(2)54-26-13-12-23-50(54)52-39-46(34-36-55(52)61)63(58-37-31-42-19-9-11-22-49(42)60(58)51-25-14-20-41-18-8-10-21-47(41)51)45-32-28-43(29-33-45)48-24-15-27-57-59(48)53-38-44(40-16-6-5-7-17-40)30-35-56(53)62(57,3)4;1-59(2)53-28-11-10-22-48(53)52-37-43(34-35-54(52)59)60(55-36-31-40-18-7-9-21-45(40)56(55)49-25-12-19-38-17-6-8-20-44(38)49)42-32-29-41(30-33-42)47-24-14-27-51-50-26-13-23-46(57(50)61-58(47)51)39-15-4-3-5-16-39;1-53(2)45-25-12-10-22-41(45)44-33-37(28-30-46(44)53)54(48-32-29-40(35-15-4-3-5-16-35)51-43-23-11-13-26-49(43)55-52(48)51)47-31-27-36-18-7-9-21-39(36)50(47)42-24-14-19-34-17-6-8-20-38(34)42/h8-15,18-40H,5-7,16-17H2,1-4H3;6-14,17-37,39H,3-5,15-16H2,1-2H3;6-14,17-33,35H,3-5,15-16H2,1-2H3 |
| InChIKey | MOXVIPDYDYPWBY-UHFFFAOYSA-N |
| XLogP | 49.89 |
| TPSA | 36.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 179 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2308.08 |
| LogP ≤ 5 | 49.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |