C402H368N10O10 — CID 157408489
1-N,6-N-bis(2,4-dimethylphenyl)-3,8-di(propan-2-yl)-1-N,6-N-bis[6-(2-propan-2-ylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;1-N,6-N-bis(2,5-dimethylphenyl)-3,8-di(propan-2-yl)-1-N,6-N-bis[6-(2-propan-2-ylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;1-N,6-N-bis(2,6-dimethylphenyl)-3,8-di(propan-2-yl)-1-N,6-N-bis[6-(2-propan-2-ylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;1-N,6-N-bis(3,4-dimethylphenyl)-3,8-di(propan-2-yl)-1-N,6-N-bis[6-(2-propan-2-ylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;1-N,6-N-bis(3,5-dimethylphenyl)-3,8-di(propan-2-yl)-1-N,6-N-bis[6-(2-propan-2-ylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;methane (PubChem CID 157408489) has the molecular formula C402H368N10O10 and a molecular weight of 5499.43 g/mol. Its IUPAC name is 1-N,6-N-bis(2,4-dimethylphenyl)-3,8-di(propan-2-yl)-1-N,6-N-bis[6-(2-propan-2-ylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;1-N,6-N-bis(2,5-dimethylphenyl)-3,8-di(propan-2-yl)-1-N,6-N-bis[6-(2-propan-2-ylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;1-N,6-N-bis(2,6-dimethylphenyl)-3,8-di(propan-2-yl)-1-N,6-N-bis[6-(2-propan-2-ylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;1-N,6-N-bis(3,4-dimethylphenyl)-3,8-di(propan-2-yl)-1-N,6-N-bis[6-(2-propan-2-ylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;1-N,6-N-bis(3,5-dimethylphenyl)-3,8-di(propan-2-yl)-1-N,6-N-bis[6-(2-propan-2-ylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;methane.
| Compound Name | 1-N,6-N-bis(2,4-dimethylphenyl)-3,8-di(propan-2-yl)-1-N,6-N-bis[6-(2-propan-2-ylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;1-N,6-N-bis(2,5-dimethylphenyl)-3,8-di(propan-2-yl)-1-N,6-N-bis[6-(2-propan-2-ylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;1-N,6-N-bis(2,6-dimethylphenyl)-3,8-di(propan-2-yl)-1-N,6-N-bis[6-(2-propan-2-ylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;1-N,6-N-bis(3,4-dimethylphenyl)-3,8-di(propan-2-yl)-1-N,6-N-bis[6-(2-propan-2-ylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;1-N,6-N-bis(3,5-dimethylphenyl)-3,8-di(propan-2-yl)-1-N,6-N-bis[6-(2-propan-2-ylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;methane |
|---|---|
| PubChem CID | 157408489 |
| Molecular Formula | C402H368N10O10 |
| Molecular Weight | 5499.43 g/mol |
| Exact Mass | 5494.86 |
| IUPAC Name | 1-N,6-N-bis(2,4-dimethylphenyl)-3,8-di(propan-2-yl)-1-N,6-N-bis[6-(2-propan-2-ylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;1-N,6-N-bis(2,5-dimethylphenyl)-3,8-di(propan-2-yl)-1-N,6-N-bis[6-(2-propan-2-ylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;1-N,6-N-bis(2,6-dimethylphenyl)-3,8-di(propan-2-yl)-1-N,6-N-bis[6-(2-propan-2-ylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;1-N,6-N-bis(3,4-dimethylphenyl)-3,8-di(propan-2-yl)-1-N,6-N-bis[6-(2-propan-2-ylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;1-N,6-N-bis(3,5-dimethylphenyl)-3,8-di(propan-2-yl)-1-N,6-N-bis[6-(2-propan-2-ylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;methane |
| SMILES | C.C.Cc1cc(C)cc(N(c2cc(C(C)C)c3ccc4c(N(c5cc(C)cc(C)c5)c5cccc6c5oc5c(-c7ccccc7C(C)C)cccc56)cc(C(C)C)c5ccc2c3c54)c2cccc3c2oc2c(-c4ccccc4C(C)C)cccc23)c1.Cc1ccc(C)c(N(c2cc(C(C)C)c3ccc4c(N(c5cc(C)ccc5C)c5cccc6c5oc5c(-c7ccccc7C(C)C)cccc56)cc(C(C)C)c5ccc2c3c54)c2cccc3c2oc2c(-c4ccccc4C(C)C)cccc23)c1.Cc1ccc(N(c2cc(C(C)C)c3ccc4c(N(c5ccc(C)c(C)c5)c5cccc6c5oc5c(-c7ccccc7C(C)C)cccc56)cc(C(C)C)c5ccc2c3c54)c2cccc3c2oc2c(-c4ccccc4C(C)C)cccc23)cc1C.Cc1ccc(N(c2cc(C(C)C)c3ccc4c(N(c5ccc(C)cc5C)c5cccc6c5oc5c(-c7ccccc7C(C)C)cccc56)cc(C(C)C)c5ccc2c3c54)c2cccc3c2oc2c(-c4ccccc4C(C)C)cccc23)c(C)c1.Cc1cccc(C)c1N(c1cc(C(C)C)c2ccc3c(N(c4c(C)cccc4C)c4cccc5c4oc4c(-c6ccccc6C(C)C)cccc45)cc(C(C)C)c4ccc1c2c43)c1cccc2c1oc1c(-c3ccccc3C(C)C)cccc12 |
| InChI | InChI=1S/5C80H72N2O2.2CH4/c1-45(2)53-27-13-15-29-55(53)59-31-19-33-61-63-35-21-37-69(79(63)83-77(59)61)81(75-49(9)23-17-24-50(75)10)71-43-67(47(5)6)57-40-42-66-72(44-68(48(7)8)58-39-41-65(71)73(57)74(58)66)82(76-51(11)25-18-26-52(76)12)70-38-22-36-64-62-34-20-32-60(78(62)84-80(64)70)56-30-16-14-28-54(56)46(3)4;1-45(2)53-21-13-15-23-55(53)59-25-17-27-61-63-29-19-31-71(79(63)83-77(59)61)81(69-39-33-49(9)41-51(69)11)73-43-67(47(5)6)57-36-38-66-74(44-68(48(7)8)58-35-37-65(73)75(57)76(58)66)82(70-40-34-50(10)42-52(70)12)72-32-20-30-64-62-28-18-26-60(78(62)84-80(64)72)56-24-16-14-22-54(56)46(3)4;1-45(2)55-21-13-15-23-57(55)61-25-17-27-63-65-29-19-31-71(79(65)83-77(61)63)81(53-39-49(9)37-50(10)40-53)73-43-69(47(5)6)59-34-36-68-74(44-70(48(7)8)60-33-35-67(73)75(59)76(60)68)82(54-41-51(11)38-52(12)42-54)72-32-20-30-66-64-28-18-26-62(78(64)84-80(66)72)58-24-16-14-22-56(58)46(3)4;1-45(2)55-21-13-15-23-57(55)61-25-17-27-63-65-29-19-31-71(79(65)83-77(61)63)81(53-35-33-49(9)51(11)41-53)73-43-69(47(5)6)59-38-40-68-74(44-70(48(7)8)60-37-39-67(73)75(59)76(60)68)82(54-36-34-50(10)52(12)42-54)72-32-20-30-66-64-28-18-26-62(78(64)84-80(66)72)58-24-16-14-22-56(58)46(3)4;1-45(2)53-21-13-15-23-55(53)59-25-17-27-61-63-29-19-31-69(79(63)83-77(59)61)81(71-41-49(9)33-35-51(71)11)73-43-67(47(5)6)57-38-40-66-74(44-68(48(7)8)58-37-39-65(73)75(57)76(58)66)82(72-42-50(10)34-36-52(72)12)70-32-20-30-64-62-28-18-26-60(78(62)84-80(64)70)56-24-16-14-22-54(56)46(3)4;;/h5*13-48H,1-12H3;2*1H4 |
| InChIKey | BNZSNCBRZAVNQV-UHFFFAOYSA-N |
| XLogP | 123.19 |
| TPSA | 163.80 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 60 |
| Heavy Atoms | 422 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5499.43 |
| LogP ≤ 5 | 123.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |