C361H227N27O2S4 — CID 157095026
3,6-bis(2-pyridin-2-ylphenyl)-9-[8-[3-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzothiophen-2-yl]carbazole;3,6-bis(2-pyridin-2-ylphenyl)-9-[8-(2-pyridin-2-ylphenyl)dibenzothiophen-2-yl]carbazole;8-(8-carbazol-9-yldibenzofuran-2-yl)-[1]benzofuro[3,2-b]pyridine;9-dibenzothiophen-2-yl-3,6-bis(2-pyridin-2-ylphenyl)carbazole;9-phenyl-3-[9-phenyl-6-(2-pyridin-2-ylphenyl)carbazol-3-yl]-6-(2-pyridin-2-ylphenyl)carbazole;3-(2-pyridin-2-ylphenyl)-9-[8-(2-pyridin-2-ylphenyl)dibenzothiophen-2-yl]carbazole;8-(2-pyridin-2-ylphenyl)-5-[3-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole (PubChem CID 157095026) has the molecular formula C361H227N27O2S4 and a molecular weight of 5103.24 g/mol. Its IUPAC name is 3,6-bis(2-pyridin-2-ylphenyl)-9-[8-[3-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzothiophen-2-yl]carbazole;3,6-bis(2-pyridin-2-ylphenyl)-9-[8-(2-pyridin-2-ylphenyl)dibenzothiophen-2-yl]carbazole;8-(8-carbazol-9-yldibenzofuran-2-yl)-[1]benzofuro[3,2-b]pyridine;9-dibenzothiophen-2-yl-3,6-bis(2-pyridin-2-ylphenyl)carbazole;9-phenyl-3-[9-phenyl-6-(2-pyridin-2-ylphenyl)carbazol-3-yl]-6-(2-pyridin-2-ylphenyl)carbazole;3-(2-pyridin-2-ylphenyl)-9-[8-(2-pyridin-2-ylphenyl)dibenzothiophen-2-yl]carbazole;8-(2-pyridin-2-ylphenyl)-5-[3-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole.
| Compound Name | 3,6-bis(2-pyridin-2-ylphenyl)-9-[8-[3-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzothiophen-2-yl]carbazole;3,6-bis(2-pyridin-2-ylphenyl)-9-[8-(2-pyridin-2-ylphenyl)dibenzothiophen-2-yl]carbazole;8-(8-carbazol-9-yldibenzofuran-2-yl)-[1]benzofuro[3,2-b]pyridine;9-dibenzothiophen-2-yl-3,6-bis(2-pyridin-2-ylphenyl)carbazole;9-phenyl-3-[9-phenyl-6-(2-pyridin-2-ylphenyl)carbazol-3-yl]-6-(2-pyridin-2-ylphenyl)carbazole;3-(2-pyridin-2-ylphenyl)-9-[8-(2-pyridin-2-ylphenyl)dibenzothiophen-2-yl]carbazole;8-(2-pyridin-2-ylphenyl)-5-[3-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole |
|---|---|
| PubChem CID | 157095026 |
| Molecular Formula | C361H227N27O2S4 |
| Molecular Weight | 5103.24 g/mol |
| Exact Mass | 5098.74 |
| IUPAC Name | 3,6-bis(2-pyridin-2-ylphenyl)-9-[8-[3-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzothiophen-2-yl]carbazole;3,6-bis(2-pyridin-2-ylphenyl)-9-[8-(2-pyridin-2-ylphenyl)dibenzothiophen-2-yl]carbazole;8-(8-carbazol-9-yldibenzofuran-2-yl)-[1]benzofuro[3,2-b]pyridine;9-dibenzothiophen-2-yl-3,6-bis(2-pyridin-2-ylphenyl)carbazole;9-phenyl-3-[9-phenyl-6-(2-pyridin-2-ylphenyl)carbazol-3-yl]-6-(2-pyridin-2-ylphenyl)carbazole;3-(2-pyridin-2-ylphenyl)-9-[8-(2-pyridin-2-ylphenyl)dibenzothiophen-2-yl]carbazole;8-(2-pyridin-2-ylphenyl)-5-[3-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole |
| SMILES | c1ccc(-c2ccccc2-c2ccc3c(c2)c2cc(-c4ccccc4-c4ccccn4)ccc2n3-c2ccc3sc4ccccc4c3c2)nc1.c1ccc(-c2ccccc2-c2ccc3c(c2)c2ccccc2n3-c2ccc3sc4ccc(-n5c6ccc(-c7ccccc7-c7ccccn7)cc6c6cc(-c7ccccc7-c7ccccn7)ccc65)cc4c3c2)nc1.c1ccc(-c2ccccc2-c2ccc3c(c2)c2ncccc2n3-c2cccc(-n3c4ccc(-c5ccccc5-c5ccccn5)cc4c4ncccc43)c2)nc1.c1ccc(-c2ccccc2-c2ccc3sc4ccc(-n5c6ccc(-c7ccccc7-c7ccccn7)cc6c6cc(-c7ccccc7-c7ccccn7)ccc65)cc4c3c2)nc1.c1ccc(-c2ccccc2-c2ccc3sc4ccc(-n5c6ccccc6c6cc(-c7ccccc7-c7ccccn7)ccc65)cc4c3c2)nc1.c1ccc(-n2c3ccc(-c4ccc5c(c4)c4cc(-c6ccccc6-c6ccccn6)ccc4n5-c4ccccc4)cc3c3cc(-c4ccccc4-c4ccccn4)ccc32)cc1.c1cnc2c(c1)oc1ccc(-c3ccc4oc5ccc(-n6c7ccccc7c7ccccc76)cc5c4c3)cc12 |
| InChI | InChI=1S/C69H43N5S.C58H38N4.C57H36N4S.C50H32N6.2C46H29N3S.C35H20N2O2/c1-4-18-52(61-22-9-12-36-70-61)49(15-1)44-26-31-65-56(39-44)55-21-7-8-25-64(55)73(65)47-29-34-68-59(42-47)60-43-48(30-35-69(60)75-68)74-66-32-27-45(50-16-2-5-19-53(50)62-23-10-13-37-71-62)40-57(66)58-41-46(28-33-67(58)74)51-17-3-6-20-54(51)63-24-11-14-38-72-63;1-3-15-43(16-4-1)61-55-29-25-39(35-49(55)51-37-41(27-31-57(51)61)45-19-7-9-21-47(45)53-23-11-13-33-59-53)40-26-30-56-50(36-40)52-38-42(28-32-58(52)62(56)44-17-5-2-6-18-44)46-20-8-10-22-48(46)54-24-12-14-34-60-54;1-4-16-44(51-19-7-10-30-58-51)41(13-1)37-22-26-54-47(33-37)48-34-38(42-14-2-5-17-45(42)52-20-8-11-31-59-52)23-27-55(48)61(54)40-25-29-57-50(36-40)49-35-39(24-28-56(49)62-57)43-15-3-6-18-46(43)53-21-9-12-32-60-53;1-3-16-39(43-18-5-7-26-51-43)37(14-1)33-22-24-45-41(30-33)49-47(20-10-28-53-49)55(45)35-12-9-13-36(32-35)56-46-25-23-34(31-42(46)50-48(56)21-11-29-54-50)38-15-2-4-17-40(38)44-19-6-8-27-52-44;1-3-13-35(41-16-7-9-25-47-41)33(11-1)30-19-22-43-38(27-30)39-28-31(34-12-2-4-14-36(34)42-17-8-10-26-48-42)20-23-44(39)49(43)32-21-24-46-40(29-32)37-15-5-6-18-45(37)50-46;1-3-13-35(41-16-7-9-25-47-41)33(11-1)30-19-22-44-38(27-30)37-15-5-6-18-43(37)49(44)32-21-24-46-40(29-32)39-28-31(20-23-45(39)50-46)34-12-2-4-14-36(34)42-17-8-10-26-48-42;1-3-8-29-24(6-1)25-7-2-4-9-30(25)37(29)23-13-16-32-27(20-23)26-18-21(11-14-31(26)38-32)22-12-15-33-28(19-22)35-34(39-33)10-5-17-36-35/h1-43H;1-38H;1-36H;1-32H;2*1-29H;1-20H |
| InChIKey | AFCLPOINKQBHLZ-UHFFFAOYSA-N |
| XLogP | 95.77 |
| TPSA | 294.71 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 40 |
| Heavy Atoms | 394 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5103.24 |
| LogP ≤ 5 | 95.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 33 |