C284H216N8O8 — CID 161167879
1-N,6-N-bis(3-ethylphenyl)-1-N,6-N-bis[6-(2-ethylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;1-N,6-N-bis(4-ethylphenyl)-1-N,6-N-bis[6-(2-ethylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;1-N,6-N-bis[6-(2-ethylphenyl)dibenzofuran-4-yl]-1-N,6-N-bis(3-methylphenyl)pyrene-1,6-diamine;1-N,6-N-bis[6-(2-ethylphenyl)dibenzofuran-4-yl]-1-N,6-N-bis(4-methylphenyl)pyrene-1,6-diamine (PubChem CID 161167879) has the molecular formula C284H216N8O8 and a molecular weight of 3868.90 g/mol. Its IUPAC name is 1-N,6-N-bis(3-ethylphenyl)-1-N,6-N-bis[6-(2-ethylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;1-N,6-N-bis(4-ethylphenyl)-1-N,6-N-bis[6-(2-ethylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;1-N,6-N-bis[6-(2-ethylphenyl)dibenzofuran-4-yl]-1-N,6-N-bis(3-methylphenyl)pyrene-1,6-diamine;1-N,6-N-bis[6-(2-ethylphenyl)dibenzofuran-4-yl]-1-N,6-N-bis(4-methylphenyl)pyrene-1,6-diamine.
| Compound Name | 1-N,6-N-bis(3-ethylphenyl)-1-N,6-N-bis[6-(2-ethylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;1-N,6-N-bis(4-ethylphenyl)-1-N,6-N-bis[6-(2-ethylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;1-N,6-N-bis[6-(2-ethylphenyl)dibenzofuran-4-yl]-1-N,6-N-bis(3-methylphenyl)pyrene-1,6-diamine;1-N,6-N-bis[6-(2-ethylphenyl)dibenzofuran-4-yl]-1-N,6-N-bis(4-methylphenyl)pyrene-1,6-diamine |
|---|---|
| PubChem CID | 161167879 |
| Molecular Formula | C284H216N8O8 |
| Molecular Weight | 3868.90 g/mol |
| Exact Mass | 3865.67 |
| IUPAC Name | 1-N,6-N-bis(3-ethylphenyl)-1-N,6-N-bis[6-(2-ethylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;1-N,6-N-bis(4-ethylphenyl)-1-N,6-N-bis[6-(2-ethylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;1-N,6-N-bis[6-(2-ethylphenyl)dibenzofuran-4-yl]-1-N,6-N-bis(3-methylphenyl)pyrene-1,6-diamine;1-N,6-N-bis[6-(2-ethylphenyl)dibenzofuran-4-yl]-1-N,6-N-bis(4-methylphenyl)pyrene-1,6-diamine |
| SMILES | CCc1ccc(N(c2ccc3ccc4c(N(c5ccc(CC)cc5)c5cccc6c5oc5c(-c7ccccc7CC)cccc56)ccc5ccc2c3c54)c2cccc3c2oc2c(-c4ccccc4CC)cccc23)cc1.CCc1cccc(N(c2ccc3ccc4c(N(c5cccc(CC)c5)c5cccc6c5oc5c(-c7ccccc7CC)cccc56)ccc5ccc2c3c54)c2cccc3c2oc2c(-c4ccccc4CC)cccc23)c1.CCc1ccccc1-c1cccc2c1oc1c(N(c3ccc(C)cc3)c3ccc4ccc5c(N(c6ccc(C)cc6)c6cccc7c6oc6c(-c8ccccc8CC)cccc67)ccc6ccc3c4c65)cccc12.CCc1ccccc1-c1cccc2c1oc1c(N(c3cccc(C)c3)c3ccc4ccc5c(N(c6cccc(C)c6)c6cccc7c6oc6c(-c8ccccc8CC)cccc67)ccc6ccc3c4c65)cccc12 |
| InChI | InChI=1S/2C72H56N2O2.2C70H52N2O2/c1-5-45-19-13-23-51(43-45)73(65-33-17-31-59-57-29-15-27-55(69(57)75-71(59)65)53-25-11-9-21-47(53)7-3)63-41-37-49-36-40-62-64(42-38-50-35-39-61(63)67(49)68(50)62)74(52-24-14-20-46(6-2)44-52)66-34-18-32-60-58-30-16-28-56(70(58)76-72(60)66)54-26-12-10-22-48(54)8-4;1-5-45-29-37-51(38-30-45)73(65-27-15-25-59-57-23-13-21-55(69(57)75-71(59)65)53-19-11-9-17-47(53)7-3)63-43-35-49-34-42-62-64(44-36-50-33-41-61(63)67(49)68(50)62)74(52-39-31-46(6-2)32-40-52)66-28-16-26-60-58-24-14-22-56(70(58)76-72(60)66)54-20-12-10-18-48(54)8-4;1-5-45-19-7-9-23-51(45)53-25-13-27-55-57-29-15-31-63(69(57)73-67(53)55)71(49-21-11-17-43(3)41-49)61-39-35-47-34-38-60-62(40-36-48-33-37-59(61)65(47)66(48)60)72(50-22-12-18-44(4)42-50)64-32-16-30-58-56-28-14-26-54(68(56)74-70(58)64)52-24-10-8-20-46(52)6-2;1-5-45-15-7-9-17-51(45)53-19-11-21-55-57-23-13-25-63(69(57)73-67(53)55)71(49-35-27-43(3)28-36-49)61-41-33-47-32-40-60-62(42-34-48-31-39-59(61)65(47)66(48)60)72(50-37-29-44(4)30-38-50)64-26-14-24-58-56-22-12-20-54(68(56)74-70(58)64)52-18-10-8-16-46(52)6-2/h2*9-44H,5-8H2,1-4H3;2*7-42H,5-6H2,1-4H3 |
| InChIKey | UQUGUKRXZXJPTH-UHFFFAOYSA-N |
| XLogP | 82.61 |
| TPSA | 131.04 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 44 |
| Heavy Atoms | 300 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3868.90 |
| LogP ≤ 5 | 82.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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