C418H308N12O12 — CID 158782773
1-N,6-N-bis(6-butyldibenzofuran-4-yl)-1-N,6-N-bis(4-phenylphenyl)pyrene-1,6-diamine;1-N,6-N-bis(6-tert-butyldibenzofuran-4-yl)-1-N,6-N-bis(4-phenylphenyl)pyrene-1,6-diamine;1-N,6-N-bis(6-ethyldibenzofuran-4-yl)-1-N,6-N-bis(3-phenylphenyl)pyrene-1,6-diamine;1-N,6-N-bis(6-methyldibenzofuran-4-yl)-1-N,6-N-bis(3-phenylphenyl)pyrene-1,6-diamine;1-N,6-N-bis(4-phenylphenyl)-1-N,6-N-bis(6-propan-2-yldibenzofuran-4-yl)pyrene-1,6-diamine;1-N,6-N-bis(4-phenylphenyl)-1-N,6-N-bis(6-propyldibenzofuran-4-yl)pyrene-1,6-diamine (PubChem CID 158782773) has the molecular formula C418H308N12O12 and a molecular weight of 5691.13 g/mol. Its IUPAC name is 1-N,6-N-bis(6-butyldibenzofuran-4-yl)-1-N,6-N-bis(4-phenylphenyl)pyrene-1,6-diamine;1-N,6-N-bis(6-tert-butyldibenzofuran-4-yl)-1-N,6-N-bis(4-phenylphenyl)pyrene-1,6-diamine;1-N,6-N-bis(6-ethyldibenzofuran-4-yl)-1-N,6-N-bis(3-phenylphenyl)pyrene-1,6-diamine;1-N,6-N-bis(6-methyldibenzofuran-4-yl)-1-N,6-N-bis(3-phenylphenyl)pyrene-1,6-diamine;1-N,6-N-bis(4-phenylphenyl)-1-N,6-N-bis(6-propan-2-yldibenzofuran-4-yl)pyrene-1,6-diamine;1-N,6-N-bis(4-phenylphenyl)-1-N,6-N-bis(6-propyldibenzofuran-4-yl)pyrene-1,6-diamine.
| Compound Name | 1-N,6-N-bis(6-butyldibenzofuran-4-yl)-1-N,6-N-bis(4-phenylphenyl)pyrene-1,6-diamine;1-N,6-N-bis(6-tert-butyldibenzofuran-4-yl)-1-N,6-N-bis(4-phenylphenyl)pyrene-1,6-diamine;1-N,6-N-bis(6-ethyldibenzofuran-4-yl)-1-N,6-N-bis(3-phenylphenyl)pyrene-1,6-diamine;1-N,6-N-bis(6-methyldibenzofuran-4-yl)-1-N,6-N-bis(3-phenylphenyl)pyrene-1,6-diamine;1-N,6-N-bis(4-phenylphenyl)-1-N,6-N-bis(6-propan-2-yldibenzofuran-4-yl)pyrene-1,6-diamine;1-N,6-N-bis(4-phenylphenyl)-1-N,6-N-bis(6-propyldibenzofuran-4-yl)pyrene-1,6-diamine |
|---|---|
| PubChem CID | 158782773 |
| Molecular Formula | C418H308N12O12 |
| Molecular Weight | 5691.13 g/mol |
| Exact Mass | 5686.39 |
| IUPAC Name | 1-N,6-N-bis(6-butyldibenzofuran-4-yl)-1-N,6-N-bis(4-phenylphenyl)pyrene-1,6-diamine;1-N,6-N-bis(6-tert-butyldibenzofuran-4-yl)-1-N,6-N-bis(4-phenylphenyl)pyrene-1,6-diamine;1-N,6-N-bis(6-ethyldibenzofuran-4-yl)-1-N,6-N-bis(3-phenylphenyl)pyrene-1,6-diamine;1-N,6-N-bis(6-methyldibenzofuran-4-yl)-1-N,6-N-bis(3-phenylphenyl)pyrene-1,6-diamine;1-N,6-N-bis(4-phenylphenyl)-1-N,6-N-bis(6-propan-2-yldibenzofuran-4-yl)pyrene-1,6-diamine;1-N,6-N-bis(4-phenylphenyl)-1-N,6-N-bis(6-propyldibenzofuran-4-yl)pyrene-1,6-diamine |
| SMILES | CC(C)(C)c1cccc2c1oc1c(N(c3ccc(-c4ccccc4)cc3)c3ccc4ccc5c(N(c6ccc(-c7ccccc7)cc6)c6cccc7c6oc6c(C(C)(C)C)cccc67)ccc6ccc3c4c65)cccc12.CC(C)c1cccc2c1oc1c(N(c3ccc(-c4ccccc4)cc3)c3ccc4ccc5c(N(c6ccc(-c7ccccc7)cc6)c6cccc7c6oc6c(C(C)C)cccc67)ccc6ccc3c4c65)cccc12.CCCCc1cccc2c1oc1c(N(c3ccc(-c4ccccc4)cc3)c3ccc4ccc5c(N(c6ccc(-c7ccccc7)cc6)c6cccc7c6oc6c(CCCC)cccc67)ccc6ccc3c4c65)cccc12.CCCc1cccc2c1oc1c(N(c3ccc(-c4ccccc4)cc3)c3ccc4ccc5c(N(c6ccc(-c7ccccc7)cc6)c6cccc7c6oc6c(CCC)cccc67)ccc6ccc3c4c65)cccc12.CCc1cccc2c1oc1c(N(c3cccc(-c4ccccc4)c3)c3ccc4ccc5c(N(c6cccc(-c7ccccc7)c6)c6cccc7c6oc6c(CC)cccc67)ccc6ccc3c4c65)cccc12.Cc1cccc2c1oc1c(N(c3cccc(-c4ccccc4)c3)c3ccc4ccc5c(N(c6cccc(-c7ccccc7)c6)c6cccc7c6oc6c(C)cccc67)ccc6ccc3c4c65)cccc12 |
| InChI | InChI=1S/2C72H56N2O2.2C70H52N2O2.C68H48N2O2.C66H44N2O2/c1-71(2,3)59-25-13-21-53-55-23-15-27-63(69(55)75-67(53)59)73(51-37-29-47(30-38-51)45-17-9-7-10-18-45)61-43-35-49-34-42-58-62(44-36-50-33-41-57(61)65(49)66(50)58)74(52-39-31-48(32-40-52)46-19-11-8-12-20-46)64-28-16-24-56-54-22-14-26-60(72(4,5)6)68(54)76-70(56)64;1-3-5-17-53-23-13-25-57-59-27-15-29-65(71(59)75-69(53)57)73(55-39-31-49(32-40-55)47-19-9-7-10-20-47)63-45-37-51-36-44-62-64(46-38-52-35-43-61(63)67(51)68(52)62)74(56-41-33-50(34-42-56)48-21-11-8-12-22-48)66-30-16-28-60-58-26-14-24-54(18-6-4-2)70(58)76-72(60)66;1-43(2)53-19-11-21-55-57-23-13-25-63(69(57)73-67(53)55)71(51-35-27-47(28-36-51)45-15-7-5-8-16-45)61-41-33-49-32-40-60-62(42-34-50-31-39-59(61)65(49)66(50)60)72(52-37-29-48(30-38-52)46-17-9-6-10-18-46)64-26-14-24-58-56-22-12-20-54(44(3)4)68(56)74-70(58)64;1-3-15-51-21-11-23-55-57-25-13-27-63(69(57)73-67(51)55)71(53-37-29-47(30-38-53)45-17-7-5-8-18-45)61-43-35-49-34-42-60-62(44-36-50-33-41-59(61)65(49)66(50)60)72(54-39-31-48(32-40-54)46-19-9-6-10-20-46)64-28-14-26-58-56-24-12-22-52(16-4-2)68(56)74-70(58)64;1-3-43-21-13-27-53-55-29-15-31-61(67(55)71-65(43)53)69(51-25-11-23-49(41-51)45-17-7-5-8-18-45)59-39-35-47-34-38-58-60(40-36-48-33-37-57(59)63(47)64(48)58)70(52-26-12-24-50(42-52)46-19-9-6-10-20-46)62-32-16-30-56-54-28-14-22-44(4-2)66(54)72-68(56)62;1-41-15-9-25-51-53-27-13-29-59(65(53)69-63(41)51)67(49-23-11-21-47(39-49)43-17-5-3-6-18-43)57-37-33-45-32-36-56-58(38-34-46-31-35-55(57)61(45)62(46)56)68(50-24-12-22-48(40-50)44-19-7-4-8-20-44)60-30-14-28-54-52-26-10-16-42(2)64(52)70-66(54)60/h7-44H,1-6H3;7-16,19-46H,3-6,17-18H2,1-2H3;5-44H,1-4H3;5-14,17-44H,3-4,15-16H2,1-2H3;5-42H,3-4H2,1-2H3;3-40H,1-2H3 |
| InChIKey | IRHGHZPRPMHQSD-UHFFFAOYSA-N |
| XLogP | 123.11 |
| TPSA | 196.56 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 62 |
| Heavy Atoms | 442 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5691.13 |
| LogP ≤ 5 | 123.11 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 24 |