C286H167F21N8O8 — CID 160560850
1-N,6-N-di(dibenzofuran-4-yl)-3,8-diphenyl-1-N,6-N-bis[4-(trifluoromethyl)naphthalen-1-yl]pyrene-1,6-diamine;1-N,6-N-di(dibenzofuran-4-yl)-3,8-diphenyl-1-N,6-N-bis[4-(trifluoromethyl)phenyl]pyrene-1,6-diamine;1-N,6-N-di(dibenzofuran-4-yl)-3,8-diphenyl-1-N-[3-phenyl-4-(trifluoromethyl)phenyl]-6-N-[4-(trifluoromethyl)phenyl]pyrene-1,6-diamine;1-N,6-N-di(dibenzofuran-4-yl)-6-N-(4-methylnaphthalen-2-yl)-3,8-diphenyl-1-N-[4-(trifluoromethyl)naphthalen-2-yl]pyrene-1,6-diamine (PubChem CID 160560850) has the molecular formula C286H167F21N8O8 and a molecular weight of 4242.49 g/mol. Its IUPAC name is 1-N,6-N-di(dibenzofuran-4-yl)-3,8-diphenyl-1-N,6-N-bis[4-(trifluoromethyl)naphthalen-1-yl]pyrene-1,6-diamine;1-N,6-N-di(dibenzofuran-4-yl)-3,8-diphenyl-1-N,6-N-bis[4-(trifluoromethyl)phenyl]pyrene-1,6-diamine;1-N,6-N-di(dibenzofuran-4-yl)-3,8-diphenyl-1-N-[3-phenyl-4-(trifluoromethyl)phenyl]-6-N-[4-(trifluoromethyl)phenyl]pyrene-1,6-diamine;1-N,6-N-di(dibenzofuran-4-yl)-6-N-(4-methylnaphthalen-2-yl)-3,8-diphenyl-1-N-[4-(trifluoromethyl)naphthalen-2-yl]pyrene-1,6-diamine.
| Compound Name | 1-N,6-N-di(dibenzofuran-4-yl)-3,8-diphenyl-1-N,6-N-bis[4-(trifluoromethyl)naphthalen-1-yl]pyrene-1,6-diamine;1-N,6-N-di(dibenzofuran-4-yl)-3,8-diphenyl-1-N,6-N-bis[4-(trifluoromethyl)phenyl]pyrene-1,6-diamine;1-N,6-N-di(dibenzofuran-4-yl)-3,8-diphenyl-1-N-[3-phenyl-4-(trifluoromethyl)phenyl]-6-N-[4-(trifluoromethyl)phenyl]pyrene-1,6-diamine;1-N,6-N-di(dibenzofuran-4-yl)-6-N-(4-methylnaphthalen-2-yl)-3,8-diphenyl-1-N-[4-(trifluoromethyl)naphthalen-2-yl]pyrene-1,6-diamine |
|---|---|
| PubChem CID | 160560850 |
| Molecular Formula | C286H167F21N8O8 |
| Molecular Weight | 4242.49 g/mol |
| Exact Mass | 4239.26 |
| IUPAC Name | 1-N,6-N-di(dibenzofuran-4-yl)-3,8-diphenyl-1-N,6-N-bis[4-(trifluoromethyl)naphthalen-1-yl]pyrene-1,6-diamine;1-N,6-N-di(dibenzofuran-4-yl)-3,8-diphenyl-1-N,6-N-bis[4-(trifluoromethyl)phenyl]pyrene-1,6-diamine;1-N,6-N-di(dibenzofuran-4-yl)-3,8-diphenyl-1-N-[3-phenyl-4-(trifluoromethyl)phenyl]-6-N-[4-(trifluoromethyl)phenyl]pyrene-1,6-diamine;1-N,6-N-di(dibenzofuran-4-yl)-6-N-(4-methylnaphthalen-2-yl)-3,8-diphenyl-1-N-[4-(trifluoromethyl)naphthalen-2-yl]pyrene-1,6-diamine |
| SMILES | Cc1cc(N(c2cc(-c3ccccc3)c3ccc4c(N(c5cc(C(F)(F)F)c6ccccc6c5)c5cccc6c5oc5ccccc56)cc(-c5ccccc5)c5ccc2c3c54)c2cccc3c2oc2ccccc23)cc2ccccc12.FC(F)(F)c1ccc(N(c2cc(-c3ccccc3)c3ccc4c(N(c5ccc(C(F)(F)F)c(-c6ccccc6)c5)c5cccc6c5oc5ccccc56)cc(-c5ccccc5)c5ccc2c3c54)c2cccc3c2oc2ccccc23)cc1.FC(F)(F)c1ccc(N(c2cc(-c3ccccc3)c3ccc4c(N(c5ccc(C(F)(F)F)c6ccccc56)c5cccc6c5oc5ccccc56)cc(-c5ccccc5)c5ccc2c3c54)c2cccc3c2oc2ccccc23)c2ccccc12.FC(F)(F)c1ccc(N(c2cc(-c3ccccc3)c3ccc4c(N(c5ccc(C(F)(F)F)cc5)c5cccc6c5oc5ccccc56)cc(-c5ccccc5)c5ccc2c3c54)c2cccc3c2oc2ccccc23)cc1 |
| InChI | InChI=1S/C74H42F6N2O2.C74H45F3N2O2.C72H42F6N2O2.C66H38F6N2O2/c75-73(76,77)59-37-39-61(47-23-9-7-21-45(47)59)81(63-29-15-27-53-49-25-11-13-31-67(49)83-71(53)63)65-41-57(43-17-3-1-4-18-43)51-33-35-56-66(42-58(44-19-5-2-6-20-44)52-34-36-55(65)69(51)70(52)56)82(62-40-38-60(74(78,79)80)46-22-8-10-24-48(46)62)64-30-16-28-54-50-26-12-14-32-68(50)84-72(54)64;1-44-38-49(39-47-22-8-10-24-51(44)47)78(64-30-16-28-57-53-26-12-14-32-68(53)80-72(57)64)66-42-61(45-18-4-2-5-19-45)55-35-37-60-67(43-62(46-20-6-3-7-21-46)56-34-36-59(66)70(55)71(56)60)79(50-40-48-23-9-11-25-52(48)63(41-50)74(75,76)77)65-31-17-29-58-54-27-13-15-33-69(54)81-73(58)65;73-71(74,75)46-30-32-47(33-31-46)79(61-26-14-24-53-49-22-10-12-28-65(49)81-69(53)61)63-41-57(43-16-4-1-5-17-43)51-36-38-56-64(42-58(44-18-6-2-7-19-44)52-35-37-55(63)67(51)68(52)56)80(62-27-15-25-54-50-23-11-13-29-66(50)82-70(54)62)48-34-39-60(72(76,77)78)59(40-48)45-20-8-3-9-21-45;67-65(68,69)41-25-29-43(30-26-41)73(55-21-11-19-49-45-17-7-9-23-59(45)75-63(49)55)57-37-53(39-13-3-1-4-14-39)47-33-35-52-58(38-54(40-15-5-2-6-16-40)48-34-36-51(57)61(47)62(48)52)74(44-31-27-42(28-32-44)66(70,71)72)56-22-12-20-50-46-18-8-10-24-60(46)76-64(50)56/h1-42H;2-43H,1H3;1-42H;1-38H |
| InChIKey | QZHBZSDXXDRBGF-UHFFFAOYSA-N |
| XLogP | 88.35 |
| TPSA | 131.04 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 323 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4242.49 |
| LogP ≤ 5 | 88.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |