C244H204N4O2 — CID 158372369
9,9-bis(4-tert-butylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-tert-butylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-tert-butylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-phenyl-9,9-bis(4-phenylphenyl)fluoren-2-amine (PubChem CID 158372369) has the molecular formula C244H204N4O2 and a molecular weight of 3224.34 g/mol. Its IUPAC name is 9,9-bis(4-tert-butylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-tert-butylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-tert-butylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-phenyl-9,9-bis(4-phenylphenyl)fluoren-2-amine.
| Compound Name | 9,9-bis(4-tert-butylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-tert-butylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-tert-butylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-phenyl-9,9-bis(4-phenylphenyl)fluoren-2-amine |
|---|---|
| PubChem CID | 158372369 |
| Molecular Formula | C244H204N4O2 |
| Molecular Weight | 3224.34 g/mol |
| Exact Mass | 3221.60 |
| IUPAC Name | 9,9-bis(4-tert-butylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-tert-butylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-tert-butylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-phenyl-9,9-bis(4-phenylphenyl)fluoren-2-amine |
| SMILES | CC(C)(C)c1ccc(C2(c3ccc(C(C)(C)C)cc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5cccc6c5oc5ccccc56)cc4)cc32)cc1.CC(C)(C)c1ccc(C2(c3ccc(C(C)(C)C)cc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)C(C)(C)c4ccccc4-5)cc32)cc1.CC(C)(C)c1ccc(C2(c3ccc(C(C)(C)C)cc3)c3ccccc3-c3ccc(N(c4ccc5c(c4)C(C)(C)c4ccccc4-5)c4ccccc4-c4ccccc4)cc32)cc1.c1ccc(-c2ccc(C3(c4ccc(-c5ccccc5)cc4)c4ccccc4-c4ccc(N(c5ccccc5)c5ccc(-c6cccc7c6oc6ccccc67)cc5)cc43)cc2)cc1 |
| InChI | InChI=1S/C63H53NO.C61H41NO.2C60H55N/c1-61(2,3)45-27-31-47(32-28-45)63(48-33-29-46(30-34-48)62(4,5)6)57-21-12-10-17-53(57)54-40-39-51(41-58(54)63)64(49-35-23-43(24-36-49)42-15-8-7-9-16-42)50-37-25-44(26-38-50)52-19-14-20-56-55-18-11-13-22-59(55)65-60(52)56;1-4-15-42(16-5-1)44-27-33-47(34-28-44)61(48-35-29-45(30-36-48)43-17-6-2-7-18-43)57-25-12-10-21-53(57)54-40-39-51(41-58(54)61)62(49-19-8-3-9-20-49)50-37-31-46(32-38-50)52-23-14-24-56-55-22-11-13-26-59(55)63-60(52)56;1-57(2,3)41-26-30-43(31-27-41)60(44-32-28-42(29-33-44)58(4,5)6)53-24-16-13-22-49(53)51-37-35-46(39-55(51)60)61(56-25-17-14-20-47(56)40-18-10-9-11-19-40)45-34-36-50-48-21-12-15-23-52(48)59(7,8)54(50)38-45;1-57(2,3)42-24-28-44(29-25-42)60(45-30-26-43(27-31-45)58(4,5)6)54-21-15-13-19-50(54)52-37-35-48(39-56(52)60)61(46-32-22-41(23-33-46)40-16-10-9-11-17-40)47-34-36-51-49-18-12-14-20-53(49)59(7,8)55(51)38-47/h7-41H,1-6H3;1-41H;2*9-39H,1-8H3 |
| InChIKey | GUTPUXROLWJAAI-UHFFFAOYSA-N |
| XLogP | 65.94 |
| TPSA | 39.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 250 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3224.34 |
| LogP ≤ 5 | 65.94 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |