C332H212N12S14 — CID 158061684
N-dibenzothiophen-4-yl-N-[4-[4-[di(dibenzothiophen-4-yl)amino]phenyl]phenyl]dibenzothiophen-4-amine;N-[4-[4-[dibenzothiophen-2-yl(phenanthren-9-yl)amino]phenyl]phenyl]-N-phenanthren-9-yldibenzothiophen-2-amine;N-[4-[4-[dibenzothiophen-4-yl(phenanthren-9-yl)amino]phenyl]phenyl]-N-phenanthren-9-yldibenzothiophen-4-amine;N-[4-[4-(N-dibenzothiophen-4-yl-4-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-4-amine;1-N,3-N-di(dibenzothiophen-2-yl)-1-N,3-N-diphenylbenzene-1,3-diamine;1-N,4-N-di(dibenzothiophen-2-yl)-1-N,4-N-diphenylbenzene-1,4-diamine (PubChem CID 158061684) has the molecular formula C332H212N12S14 and a molecular weight of 4818.37 g/mol. Its IUPAC name is N-dibenzothiophen-4-yl-N-[4-[4-[di(dibenzothiophen-4-yl)amino]phenyl]phenyl]dibenzothiophen-4-amine;N-[4-[4-[dibenzothiophen-2-yl(phenanthren-9-yl)amino]phenyl]phenyl]-N-phenanthren-9-yldibenzothiophen-2-amine;N-[4-[4-[dibenzothiophen-4-yl(phenanthren-9-yl)amino]phenyl]phenyl]-N-phenanthren-9-yldibenzothiophen-4-amine;N-[4-[4-(N-dibenzothiophen-4-yl-4-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-4-amine;1-N,3-N-di(dibenzothiophen-2-yl)-1-N,3-N-diphenylbenzene-1,3-diamine;1-N,4-N-di(dibenzothiophen-2-yl)-1-N,4-N-diphenylbenzene-1,4-diamine.
| Compound Name | N-dibenzothiophen-4-yl-N-[4-[4-[di(dibenzothiophen-4-yl)amino]phenyl]phenyl]dibenzothiophen-4-amine;N-[4-[4-[dibenzothiophen-2-yl(phenanthren-9-yl)amino]phenyl]phenyl]-N-phenanthren-9-yldibenzothiophen-2-amine;N-[4-[4-[dibenzothiophen-4-yl(phenanthren-9-yl)amino]phenyl]phenyl]-N-phenanthren-9-yldibenzothiophen-4-amine;N-[4-[4-(N-dibenzothiophen-4-yl-4-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-4-amine;1-N,3-N-di(dibenzothiophen-2-yl)-1-N,3-N-diphenylbenzene-1,3-diamine;1-N,4-N-di(dibenzothiophen-2-yl)-1-N,4-N-diphenylbenzene-1,4-diamine |
|---|---|
| PubChem CID | 158061684 |
| Molecular Formula | C332H212N12S14 |
| Molecular Weight | 4818.37 g/mol |
| Exact Mass | 4813.30 |
| IUPAC Name | N-dibenzothiophen-4-yl-N-[4-[4-[di(dibenzothiophen-4-yl)amino]phenyl]phenyl]dibenzothiophen-4-amine;N-[4-[4-[dibenzothiophen-2-yl(phenanthren-9-yl)amino]phenyl]phenyl]-N-phenanthren-9-yldibenzothiophen-2-amine;N-[4-[4-[dibenzothiophen-4-yl(phenanthren-9-yl)amino]phenyl]phenyl]-N-phenanthren-9-yldibenzothiophen-4-amine;N-[4-[4-(N-dibenzothiophen-4-yl-4-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-4-amine;1-N,3-N-di(dibenzothiophen-2-yl)-1-N,3-N-diphenylbenzene-1,3-diamine;1-N,4-N-di(dibenzothiophen-2-yl)-1-N,4-N-diphenylbenzene-1,4-diamine |
| SMILES | c1ccc(-c2ccc(N(c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5cccc6c5sc5ccccc56)cc4)cc3)c3cccc4c3sc3ccccc34)cc2)cc1.c1ccc(N(c2ccc(N(c3ccccc3)c3ccc4sc5ccccc5c4c3)cc2)c2ccc3sc4ccccc4c3c2)cc1.c1ccc(N(c2cccc(N(c3ccccc3)c3ccc4sc5ccccc5c4c3)c2)c2ccc3sc4ccccc4c3c2)cc1.c1ccc2c(c1)cc(N(c1ccc(-c3ccc(N(c4cc5ccccc5c5ccccc45)c4cccc5c4sc4ccccc45)cc3)cc1)c1cccc3c1sc1ccccc13)c1ccccc12.c1ccc2c(c1)cc(N(c1ccc(-c3ccc(N(c4ccc5sc6ccccc6c5c4)c4cc5ccccc5c5ccccc45)cc3)cc1)c1ccc3sc4ccccc4c3c1)c1ccccc12.c1ccc2c(c1)sc1c(N(c3ccc(-c4ccc(N(c5cccc6c5sc5ccccc56)c5cccc6c5sc5ccccc56)cc4)cc3)c3cccc4c3sc3ccccc34)cccc12 |
| InChI | InChI=1S/2C64H40N2S2.C60H36N2S4.C60H40N2S2.2C42H28N2S2/c1-3-17-47-43(15-1)39-59(51-21-7-5-19-49(47)51)65(57-27-13-25-55-53-23-9-11-29-61(53)67-63(55)57)45-35-31-41(32-36-45)42-33-37-46(38-34-42)66(58-28-14-26-56-54-24-10-12-30-62(54)68-64(56)58)60-40-44-16-2-4-18-48(44)50-20-6-8-22-52(50)60;1-3-15-49-43(13-1)37-59(53-19-7-5-17-51(49)53)65(47-33-35-63-57(39-47)55-21-9-11-23-61(55)67-63)45-29-25-41(26-30-45)42-27-31-46(32-28-42)66(48-34-36-64-58(40-48)56-22-10-12-24-62(56)68-64)60-38-44-14-2-4-16-50(44)52-18-6-8-20-54(52)60;1-5-25-53-41(13-1)45-17-9-21-49(57(45)63-53)61(50-22-10-18-46-42-14-2-6-26-54(42)64-58(46)50)39-33-29-37(30-34-39)38-31-35-40(36-32-38)62(51-23-11-19-47-43-15-3-7-27-55(43)65-59(47)51)52-24-12-20-48-44-16-4-8-28-56(44)66-60(48)52;1-3-13-41(14-4-1)43-25-33-47(34-26-43)61(55-21-11-19-53-51-17-7-9-23-57(51)63-59(53)55)49-37-29-45(30-38-49)46-31-39-50(40-32-46)62(48-35-27-44(28-36-48)42-15-5-2-6-16-42)56-22-12-20-54-52-18-8-10-24-58(52)64-60(54)56;1-3-12-29(13-4-1)43(33-22-24-41-37(27-33)35-18-7-9-20-39(35)45-41)31-16-11-17-32(26-31)44(30-14-5-2-6-15-30)34-23-25-42-38(28-34)36-19-8-10-21-40(36)46-42;1-3-11-29(12-4-1)43(33-23-25-41-37(27-33)35-15-7-9-17-39(35)45-41)31-19-21-32(22-20-31)44(30-13-5-2-6-14-30)34-24-26-42-38(28-34)36-16-8-10-18-40(36)46-42/h2*1-40H;1-36H;1-40H;2*1-28H |
| InChIKey | FKSNJTRMYUGARF-UHFFFAOYSA-N |
| XLogP | 104.14 |
| TPSA | 38.88 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 358 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4818.37 |
| LogP ≤ 5 | 104.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 26 |