C167H123N3O3 — CID 157215739
N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-naphthalen-2-ylfluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-phenylfluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-[4-(4-naphthalen-1-ylphenyl)phenyl]fluoren-2-amine (PubChem CID 157215739) has the molecular formula C167H123N3O3 and a molecular weight of 2219.84 g/mol. Its IUPAC name is N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-naphthalen-2-ylfluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-phenylfluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-[4-(4-naphthalen-1-ylphenyl)phenyl]fluoren-2-amine.
| Compound Name | N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-naphthalen-2-ylfluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-phenylfluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-[4-(4-naphthalen-1-ylphenyl)phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 157215739 |
| Molecular Formula | C167H123N3O3 |
| Molecular Weight | 2219.84 g/mol |
| Exact Mass | 2217.96 |
| IUPAC Name | N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-naphthalen-2-ylfluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-phenylfluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-[4-(4-naphthalen-1-ylphenyl)phenyl]fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-c5cccc6ccccc56)cc4)cc3)c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3ccc4c(c3)C(C)(C)c3cc(-c5ccc6ccccc6c5)ccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3ccc4c(c3)C(C)(C)c3cc(-c5ccccc5)ccc3-4)cc21 |
| InChI | InChI=1S/C58H43NO.C55H39NO.C54H41NO/c1-57(2)51-15-9-7-13-45(51)47-28-25-43(34-53(47)57)59(42-23-19-37(20-24-42)40-22-30-56-50(32-40)49-14-8-10-16-55(49)60-56)44-26-29-48-46-27-21-41(33-52(46)58(3,4)54(48)35-44)39-18-17-36-11-5-6-12-38(36)31-39;1-55(2)51-16-7-5-13-47(51)48-32-31-44(35-52(48)55)56(43-29-24-38(25-30-43)41-26-33-54-50(34-41)49-14-6-8-17-53(49)57-54)42-27-22-37(23-28-42)36-18-20-40(21-19-36)46-15-9-11-39-10-3-4-12-45(39)46;1-53(2)47-16-10-8-14-41(47)43-27-24-39(32-49(43)53)55(38-22-18-35(19-23-38)36-21-29-52-46(30-36)45-15-9-11-17-51(45)56-52)40-25-28-44-42-26-20-37(34-12-6-5-7-13-34)31-48(42)54(3,4)50(44)33-40/h5-35H,1-4H3;3-35H,1-2H3;5-33H,1-4H3 |
| InChIKey | ASJXBBOFVFOYSK-UHFFFAOYSA-N |
| XLogP | 46.67 |
| TPSA | 49.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 173 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2219.84 |
| LogP ≤ 5 | 46.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |