C386H336N12O12 — CID 160974099
1-N,6-N-bis(6-tert-butyl-3-methyldibenzofuran-4-yl)-1-N,6-N-bis(4-cyclopentylphenyl)pyrene-1,6-diamine;1-N,6-N-bis(6-tert-butyl-3-methyldibenzofuran-4-yl)-1-N,6-N-bis(3-propan-2-ylphenyl)pyrene-1,6-diamine;1-N,6-N-bis(3-methyldibenzofuran-4-yl)-1-N,6-N-bis(2-methylphenyl)-3,8-di(propan-2-yl)pyrene-1,6-diamine;1-N,6-N-bis(3-methyldibenzofuran-4-yl)-1-N,6-N-bis(3-methylphenyl)-3,8-di(propan-2-yl)pyrene-1,6-diamine;1-N,6-N-bis(3-methyldibenzofuran-4-yl)-1-N,6-N-bis(4-methylphenyl)-3,8-di(propan-2-yl)pyrene-1,6-diamine;1-N,6-N-bis(3-methyldibenzofuran-4-yl)-1-N,6-N-diphenyl-3,8-di(propan-2-yl)pyrene-1,6-diamine (PubChem CID 160974099) has the molecular formula C386H336N12O12 and a molecular weight of 5335.01 g/mol. Its IUPAC name is 1-N,6-N-bis(6-tert-butyl-3-methyldibenzofuran-4-yl)-1-N,6-N-bis(4-cyclopentylphenyl)pyrene-1,6-diamine;1-N,6-N-bis(6-tert-butyl-3-methyldibenzofuran-4-yl)-1-N,6-N-bis(3-propan-2-ylphenyl)pyrene-1,6-diamine;1-N,6-N-bis(3-methyldibenzofuran-4-yl)-1-N,6-N-bis(2-methylphenyl)-3,8-di(propan-2-yl)pyrene-1,6-diamine;1-N,6-N-bis(3-methyldibenzofuran-4-yl)-1-N,6-N-bis(3-methylphenyl)-3,8-di(propan-2-yl)pyrene-1,6-diamine;1-N,6-N-bis(3-methyldibenzofuran-4-yl)-1-N,6-N-bis(4-methylphenyl)-3,8-di(propan-2-yl)pyrene-1,6-diamine;1-N,6-N-bis(3-methyldibenzofuran-4-yl)-1-N,6-N-diphenyl-3,8-di(propan-2-yl)pyrene-1,6-diamine.
| Compound Name | 1-N,6-N-bis(6-tert-butyl-3-methyldibenzofuran-4-yl)-1-N,6-N-bis(4-cyclopentylphenyl)pyrene-1,6-diamine;1-N,6-N-bis(6-tert-butyl-3-methyldibenzofuran-4-yl)-1-N,6-N-bis(3-propan-2-ylphenyl)pyrene-1,6-diamine;1-N,6-N-bis(3-methyldibenzofuran-4-yl)-1-N,6-N-bis(2-methylphenyl)-3,8-di(propan-2-yl)pyrene-1,6-diamine;1-N,6-N-bis(3-methyldibenzofuran-4-yl)-1-N,6-N-bis(3-methylphenyl)-3,8-di(propan-2-yl)pyrene-1,6-diamine;1-N,6-N-bis(3-methyldibenzofuran-4-yl)-1-N,6-N-bis(4-methylphenyl)-3,8-di(propan-2-yl)pyrene-1,6-diamine;1-N,6-N-bis(3-methyldibenzofuran-4-yl)-1-N,6-N-diphenyl-3,8-di(propan-2-yl)pyrene-1,6-diamine |
|---|---|
| PubChem CID | 160974099 |
| Molecular Formula | C386H336N12O12 |
| Molecular Weight | 5335.01 g/mol |
| Exact Mass | 5330.61 |
| IUPAC Name | 1-N,6-N-bis(6-tert-butyl-3-methyldibenzofuran-4-yl)-1-N,6-N-bis(4-cyclopentylphenyl)pyrene-1,6-diamine;1-N,6-N-bis(6-tert-butyl-3-methyldibenzofuran-4-yl)-1-N,6-N-bis(3-propan-2-ylphenyl)pyrene-1,6-diamine;1-N,6-N-bis(3-methyldibenzofuran-4-yl)-1-N,6-N-bis(2-methylphenyl)-3,8-di(propan-2-yl)pyrene-1,6-diamine;1-N,6-N-bis(3-methyldibenzofuran-4-yl)-1-N,6-N-bis(3-methylphenyl)-3,8-di(propan-2-yl)pyrene-1,6-diamine;1-N,6-N-bis(3-methyldibenzofuran-4-yl)-1-N,6-N-bis(4-methylphenyl)-3,8-di(propan-2-yl)pyrene-1,6-diamine;1-N,6-N-bis(3-methyldibenzofuran-4-yl)-1-N,6-N-diphenyl-3,8-di(propan-2-yl)pyrene-1,6-diamine |
| SMILES | Cc1ccc(N(c2cc(C(C)C)c3ccc4c(N(c5ccc(C)cc5)c5c(C)ccc6c5oc5ccccc56)cc(C(C)C)c5ccc2c3c54)c2c(C)ccc3c2oc2ccccc23)cc1.Cc1ccc2c(oc3c(C(C)(C)C)cccc32)c1N(c1ccc(C2CCCC2)cc1)c1ccc2ccc3c(N(c4ccc(C5CCCC5)cc4)c4c(C)ccc5c4oc4c(C(C)(C)C)cccc45)ccc4ccc1c2c43.Cc1ccc2c(oc3c(C(C)(C)C)cccc32)c1N(c1cccc(C(C)C)c1)c1ccc2ccc3c(N(c4cccc(C(C)C)c4)c4c(C)ccc5c4oc4c(C(C)(C)C)cccc45)ccc4ccc1c2c43.Cc1ccc2c(oc3ccccc32)c1N(c1ccccc1)c1cc(C(C)C)c2ccc3c(N(c4ccccc4)c4c(C)ccc5c4oc4ccccc45)cc(C(C)C)c4ccc1c2c43.Cc1cccc(N(c2cc(C(C)C)c3ccc4c(N(c5cccc(C)c5)c5c(C)ccc6c5oc5ccccc56)cc(C(C)C)c5ccc2c3c54)c2c(C)ccc3c2oc2ccccc23)c1.Cc1ccccc1N(c1cc(C(C)C)c2ccc3c(N(c4ccccc4C)c4c(C)ccc5c4oc4ccccc45)cc(C(C)C)c4ccc1c2c43)c1c(C)ccc2c1oc1ccccc12 |
| InChI | InChI=1S/C72H68N2O2.C68H64N2O2.3C62H52N2O2.C60H48N2O2/c1-43-23-37-55-53-19-13-21-59(71(3,4)5)67(53)75-69(55)65(43)73(51-33-25-47(26-34-51)45-15-9-10-16-45)61-41-31-49-30-40-58-62(42-32-50-29-39-57(61)63(49)64(50)58)74(52-35-27-48(28-36-52)46-17-11-12-18-46)66-44(2)24-38-56-54-20-14-22-60(72(6,7)8)68(54)76-70(56)66;1-39(2)45-17-13-19-47(37-45)69(61-41(5)25-31-51-49-21-15-23-55(67(7,8)9)63(49)71-65(51)61)57-35-29-43-28-34-54-58(36-30-44-27-33-53(57)59(43)60(44)54)70(48-20-14-18-46(38-48)40(3)4)62-42(6)26-32-52-50-22-16-24-56(68(10,11)12)64(50)72-66(52)62;1-35(2)49-33-53(63(51-21-13-9-17-37(51)5)59-39(7)25-27-45-41-19-11-15-23-55(41)65-61(45)59)47-32-30-44-50(36(3)4)34-54(48-31-29-43(49)57(47)58(44)48)64(52-22-14-10-18-38(52)6)60-40(8)26-28-46-42-20-12-16-24-56(42)66-62(46)60;1-35(2)51-33-53(63(41-17-13-15-37(5)31-41)59-39(7)23-25-47-43-19-9-11-21-55(43)65-61(47)59)49-30-28-46-52(36(3)4)34-54(50-29-27-45(51)57(49)58(46)50)64(42-18-14-16-38(6)32-42)60-40(8)24-26-48-44-20-10-12-22-56(44)66-62(48)60;1-35(2)51-33-53(63(41-23-17-37(5)18-24-41)59-39(7)21-27-47-43-13-9-11-15-55(43)65-61(47)59)49-32-30-46-52(36(3)4)34-54(50-31-29-45(51)57(49)58(46)50)64(42-25-19-38(6)20-26-42)60-40(8)22-28-48-44-14-10-12-16-56(44)66-62(48)60;1-35(2)49-33-51(61(39-17-9-7-10-18-39)57-37(5)25-27-45-41-21-13-15-23-53(41)63-59(45)57)47-32-30-44-50(36(3)4)34-52(48-31-29-43(49)55(47)56(44)48)62(40-19-11-8-12-20-40)58-38(6)26-28-46-42-22-14-16-24-54(42)64-60(46)58/h13-14,19-42,45-46H,9-12,15-18H2,1-8H3;13-40H,1-12H3;3*9-36H,1-8H3;7-36H,1-6H3 |
| InChIKey | SYQFCMOGISWBDK-UHFFFAOYSA-N |
| XLogP | 117.23 |
| TPSA | 196.56 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 48 |
| Heavy Atoms | 410 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5335.01 |
| LogP ≤ 5 | 117.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 24 |