C418H376N10O10 — CID 159373474
1-N,6-N-bis(3-tert-butylphenyl)-3,8-dicyclopentyl-1-N,6-N-bis[6-(2-ethylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;3,8-dicyclopentyl-1-N,6-N-bis(4-ethylphenyl)-1-N,6-N-bis[6-(2-ethylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;3,8-dicyclopentyl-1-N,6-N-bis[6-(2-ethylphenyl)dibenzofuran-4-yl]-1-N,6-N-bis(3-propan-2-ylphenyl)pyrene-1,6-diamine;3,8-dicyclopentyl-1-N,6-N-bis[6-(2-ethylphenyl)dibenzofuran-4-yl]-1-N,6-N-bis(4-propan-2-ylphenyl)pyrene-1,6-diamine;3-[1,6-dicyclopentyl-8-(3-ethyl-N-[6-(2-ethylphenyl)dibenzofuran-4-yl]anilino)pyren-4-yl]-6-(2-ethylphenyl)-N-(3-ethylphenyl)dibenzofuran-4-amine (PubChem CID 159373474) has the molecular formula C418H376N10O10 and a molecular weight of 5699.67 g/mol. Its IUPAC name is 1-N,6-N-bis(3-tert-butylphenyl)-3,8-dicyclopentyl-1-N,6-N-bis[6-(2-ethylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;3,8-dicyclopentyl-1-N,6-N-bis(4-ethylphenyl)-1-N,6-N-bis[6-(2-ethylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;3,8-dicyclopentyl-1-N,6-N-bis[6-(2-ethylphenyl)dibenzofuran-4-yl]-1-N,6-N-bis(3-propan-2-ylphenyl)pyrene-1,6-diamine;3,8-dicyclopentyl-1-N,6-N-bis[6-(2-ethylphenyl)dibenzofuran-4-yl]-1-N,6-N-bis(4-propan-2-ylphenyl)pyrene-1,6-diamine;3-[1,6-dicyclopentyl-8-(3-ethyl-N-[6-(2-ethylphenyl)dibenzofuran-4-yl]anilino)pyren-4-yl]-6-(2-ethylphenyl)-N-(3-ethylphenyl)dibenzofuran-4-amine.
| Compound Name | 1-N,6-N-bis(3-tert-butylphenyl)-3,8-dicyclopentyl-1-N,6-N-bis[6-(2-ethylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;3,8-dicyclopentyl-1-N,6-N-bis(4-ethylphenyl)-1-N,6-N-bis[6-(2-ethylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;3,8-dicyclopentyl-1-N,6-N-bis[6-(2-ethylphenyl)dibenzofuran-4-yl]-1-N,6-N-bis(3-propan-2-ylphenyl)pyrene-1,6-diamine;3,8-dicyclopentyl-1-N,6-N-bis[6-(2-ethylphenyl)dibenzofuran-4-yl]-1-N,6-N-bis(4-propan-2-ylphenyl)pyrene-1,6-diamine;3-[1,6-dicyclopentyl-8-(3-ethyl-N-[6-(2-ethylphenyl)dibenzofuran-4-yl]anilino)pyren-4-yl]-6-(2-ethylphenyl)-N-(3-ethylphenyl)dibenzofuran-4-amine |
|---|---|
| PubChem CID | 159373474 |
| Molecular Formula | C418H376N10O10 |
| Molecular Weight | 5699.67 g/mol |
| Exact Mass | 5694.92 |
| IUPAC Name | 1-N,6-N-bis(3-tert-butylphenyl)-3,8-dicyclopentyl-1-N,6-N-bis[6-(2-ethylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;3,8-dicyclopentyl-1-N,6-N-bis(4-ethylphenyl)-1-N,6-N-bis[6-(2-ethylphenyl)dibenzofuran-4-yl]pyrene-1,6-diamine;3,8-dicyclopentyl-1-N,6-N-bis[6-(2-ethylphenyl)dibenzofuran-4-yl]-1-N,6-N-bis(3-propan-2-ylphenyl)pyrene-1,6-diamine;3,8-dicyclopentyl-1-N,6-N-bis[6-(2-ethylphenyl)dibenzofuran-4-yl]-1-N,6-N-bis(4-propan-2-ylphenyl)pyrene-1,6-diamine;3-[1,6-dicyclopentyl-8-(3-ethyl-N-[6-(2-ethylphenyl)dibenzofuran-4-yl]anilino)pyren-4-yl]-6-(2-ethylphenyl)-N-(3-ethylphenyl)dibenzofuran-4-amine |
| SMILES | CCc1ccc(N(c2cc(C3CCCC3)c3ccc4c(N(c5ccc(CC)cc5)c5cccc6c5oc5c(-c7ccccc7CC)cccc56)cc(C5CCCC5)c5ccc2c3c54)c2cccc3c2oc2c(-c4ccccc4CC)cccc23)cc1.CCc1cccc(Nc2c(-c3cc4c(C5CCCC5)cc(N(c5cccc(CC)c5)c5cccc6c5oc5c(-c7ccccc7CC)cccc56)c5ccc6c(C7CCCC7)ccc3c6c45)ccc3c2oc2c(-c4ccccc4CC)cccc23)c1.CCc1ccccc1-c1cccc2c1oc1c(N(c3ccc(C(C)C)cc3)c3cc(C4CCCC4)c4ccc5c(N(c6ccc(C(C)C)cc6)c6cccc7c6oc6c(-c8ccccc8CC)cccc67)cc(C6CCCC6)c6ccc3c4c65)cccc12.CCc1ccccc1-c1cccc2c1oc1c(N(c3cccc(C(C)(C)C)c3)c3cc(C4CCCC4)c4ccc5c(N(c6cccc(C(C)(C)C)c6)c6cccc7c6oc6c(-c8ccccc8CC)cccc67)cc(C6CCCC6)c6ccc3c4c65)cccc12.CCc1ccccc1-c1cccc2c1oc1c(N(c3cccc(C(C)C)c3)c3cc(C4CCCC4)c4ccc5c(N(c6cccc(C(C)C)c6)c6cccc7c6oc6c(-c8ccccc8CC)cccc67)cc(C6CCCC6)c6ccc3c4c65)cccc12 |
| InChI | InChI=1S/C86H80N2O2.2C84H76N2O2.2C82H72N2O2/c1-9-53-25-15-17-35-61(53)65-37-21-39-67-69-41-23-43-75(83(69)89-81(65)67)87(59-33-19-31-57(49-59)85(3,4)5)77-51-73(55-27-11-12-28-55)63-46-48-72-78(52-74(56-29-13-14-30-56)64-45-47-71(77)79(63)80(64)72)88(60-34-20-32-58(50-60)86(6,7)8)76-44-24-42-70-68-40-22-38-66(82(68)90-84(70)76)62-36-18-16-26-54(62)10-2;1-7-53-23-13-15-33-61(53)65-35-19-37-67-69-39-21-41-75(83(69)87-81(65)67)85(59-31-17-29-57(47-59)51(3)4)77-49-73(55-25-9-10-26-55)63-44-46-72-78(50-74(56-27-11-12-28-56)64-43-45-71(77)79(63)80(64)72)86(60-32-18-30-58(48-60)52(5)6)76-42-22-40-70-68-38-20-36-66(82(68)88-84(70)76)62-34-16-14-24-54(62)8-2;1-7-53-21-13-15-27-61(53)65-29-17-31-67-69-33-19-35-75(83(69)87-81(65)67)85(59-41-37-55(38-42-59)51(3)4)77-49-73(57-23-9-10-24-57)63-46-48-72-78(50-74(58-25-11-12-26-58)64-45-47-71(77)79(63)80(64)72)86(60-43-39-56(40-44-60)52(5)6)76-36-20-34-70-68-32-18-30-66(82(68)88-84(70)76)62-28-16-14-22-54(62)8-2;1-5-50-22-17-30-56(46-50)83-78-63(43-44-69-67-37-20-35-65(80(67)86-82(69)78)59-33-16-14-25-53(59)8-4)72-48-73-71(55-28-11-12-29-55)49-75(70-45-42-61-60(54-26-9-10-27-54)40-41-62(72)76(61)77(70)73)84(57-31-18-23-51(6-2)47-57)74-39-21-38-68-66-36-19-34-64(79(66)85-81(68)74)58-32-15-13-24-52(58)7-3;1-5-51-37-41-57(42-38-51)83(73-35-19-33-67-65-31-17-29-63(79(65)85-81(67)73)59-27-15-13-21-53(59)7-3)75-49-71(55-23-9-10-24-55)61-46-48-70-76(50-72(56-25-11-12-26-56)62-45-47-69(75)77(61)78(62)70)84(58-43-39-52(6-2)40-44-58)74-36-20-34-68-66-32-18-30-64(80(66)86-82(68)74)60-28-16-14-22-54(60)8-4/h15-26,31-52,55-56H,9-14,27-30H2,1-8H3;13-24,29-52,55-56H,7-12,25-28H2,1-6H3;13-22,27-52,57-58H,7-12,23-26H2,1-6H3;13-25,30-49,54-55,83H,5-12,26-29H2,1-4H3;13-22,27-50,55-56H,5-12,23-26H2,1-4H3 |
| InChIKey | LKAIEUMGRBKWSN-UHFFFAOYSA-N |
| XLogP | 124.76 |
| TPSA | 172.59 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 68 |
| Heavy Atoms | 438 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5699.67 |
| LogP ≤ 5 | 124.76 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 20 |