C305H183N21O6S2 — CID 158071185
9-[3-[8-[6-dibenzofuran-4-yl-2-(2-pyridin-2-ylphenyl)dibenzothiophen-4-yl]dibenzofuran-2-yl]phenyl]-6-(2-pyridin-2-ylphenyl)pyrido[2,3-b]indole;9-phenyl-3-[3-[4-(9-phenylcarbazol-3-yl)-8-(2-pyridin-2-ylphenyl)dibenzofuran-2-yl]phenyl]-6-(2-pyridin-2-ylphenyl)carbazole;9-phenyl-3-(2-pyridin-2-ylphenyl)-6-[8-[2-[8-(2-pyridin-2-ylphenyl)dibenzofuran-2-yl]dibenzothiophen-4-yl]dibenzofuran-2-yl]carbazole;4,6,10,12-tetrakis(5-phenylpyrido[4,3-b]indol-8-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene (PubChem CID 158071185) has the molecular formula C305H183N21O6S2 and a molecular weight of 4302.09 g/mol. Its IUPAC name is 9-[3-[8-[6-dibenzofuran-4-yl-2-(2-pyridin-2-ylphenyl)dibenzothiophen-4-yl]dibenzofuran-2-yl]phenyl]-6-(2-pyridin-2-ylphenyl)pyrido[2,3-b]indole;9-phenyl-3-[3-[4-(9-phenylcarbazol-3-yl)-8-(2-pyridin-2-ylphenyl)dibenzofuran-2-yl]phenyl]-6-(2-pyridin-2-ylphenyl)carbazole;9-phenyl-3-(2-pyridin-2-ylphenyl)-6-[8-[2-[8-(2-pyridin-2-ylphenyl)dibenzofuran-2-yl]dibenzothiophen-4-yl]dibenzofuran-2-yl]carbazole;4,6,10,12-tetrakis(5-phenylpyrido[4,3-b]indol-8-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene.
| Compound Name | 9-[3-[8-[6-dibenzofuran-4-yl-2-(2-pyridin-2-ylphenyl)dibenzothiophen-4-yl]dibenzofuran-2-yl]phenyl]-6-(2-pyridin-2-ylphenyl)pyrido[2,3-b]indole;9-phenyl-3-[3-[4-(9-phenylcarbazol-3-yl)-8-(2-pyridin-2-ylphenyl)dibenzofuran-2-yl]phenyl]-6-(2-pyridin-2-ylphenyl)carbazole;9-phenyl-3-(2-pyridin-2-ylphenyl)-6-[8-[2-[8-(2-pyridin-2-ylphenyl)dibenzofuran-2-yl]dibenzothiophen-4-yl]dibenzofuran-2-yl]carbazole;4,6,10,12-tetrakis(5-phenylpyrido[4,3-b]indol-8-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene |
|---|---|
| PubChem CID | 158071185 |
| Molecular Formula | C305H183N21O6S2 |
| Molecular Weight | 4302.09 g/mol |
| Exact Mass | 4298.41 |
| IUPAC Name | 9-[3-[8-[6-dibenzofuran-4-yl-2-(2-pyridin-2-ylphenyl)dibenzothiophen-4-yl]dibenzofuran-2-yl]phenyl]-6-(2-pyridin-2-ylphenyl)pyrido[2,3-b]indole;9-phenyl-3-[3-[4-(9-phenylcarbazol-3-yl)-8-(2-pyridin-2-ylphenyl)dibenzofuran-2-yl]phenyl]-6-(2-pyridin-2-ylphenyl)carbazole;9-phenyl-3-(2-pyridin-2-ylphenyl)-6-[8-[2-[8-(2-pyridin-2-ylphenyl)dibenzofuran-2-yl]dibenzothiophen-4-yl]dibenzofuran-2-yl]carbazole;4,6,10,12-tetrakis(5-phenylpyrido[4,3-b]indol-8-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene |
| SMILES | c1ccc(-c2ccccc2-c2cc(-c3ccc4oc5ccc(-c6cccc(-n7c8ccc(-c9ccccc9-c9ccccn9)cc8c8cccnc87)c6)cc5c4c3)c3sc4c(-c5cccc6c5oc5ccccc56)cccc4c3c2)nc1.c1ccc(-n2c3ccc(-c4ccc5oc6ccc(-c7cc(-c8ccc9oc%10ccc(-c%11ccccc%11-c%11ccccn%11)cc%10c9c8)cc8c7sc7ccccc78)cc6c5c4)cc3c3cc(-c4ccccc4-c4ccccn4)ccc32)cc1.c1ccc(-n2c3ccc(-c4cccc(-c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)c6oc7ccc(-c8ccccc8-c8ccccn8)cc7c6c5)c4)cc3c3cc(-c4ccccc4-c4ccccn4)ccc32)cc1.c1ccc(-n2c3ccncc3c3cc(-c4cc(-c5ccc6c(c5)c5cnccc5n6-c5ccccc5)c5oc6c(-c7ccc8c(c7)c7cnccc7n8-c7ccccc7)cc(-c7ccc8c(c7)c7cnccc7n8-c7ccccc7)nc6c5n4)ccc32)cc1 |
| InChI | InChI=1S/C78H46N10O.C76H48N4O.C76H45N3O2S.C75H44N4O2S/c1-5-13-51(14-6-1)85-67-25-21-47(37-57(67)61-43-79-33-29-71(61)85)55-41-65(49-23-27-69-59(39-49)63-45-81-35-31-73(63)87(69)53-17-9-3-10-18-53)83-75-76-78(89-77(55)75)56(48-22-26-68-58(38-48)62-44-80-34-30-72(62)86(68)52-15-7-2-8-16-52)42-66(84-76)50-24-28-70-60(40-50)64-46-82-36-32-74(64)88(70)54-19-11-4-12-20-54;1-3-20-56(21-4-1)79-71-31-12-11-28-62(71)64-45-54(34-38-72(64)79)63-47-55(48-68-67-46-53(35-39-75(67)81-76(63)68)59-25-8-10-27-61(59)70-30-14-16-41-78-70)50-19-17-18-49(42-50)51-32-36-73-65(43-51)66-44-52(33-37-74(66)80(73)57-22-5-2-6-23-57)58-24-7-9-26-60(58)69-29-13-15-40-77-69;1-2-14-53(15-3-1)79-69-30-24-46(38-60(69)61-41-49(25-31-70(61)79)54-16-4-6-18-56(54)67-21-10-12-36-77-67)47-26-32-71-62(39-47)65-43-51(29-35-74(65)80-71)59-44-52(45-66-58-20-8-9-23-75(58)82-76(59)66)48-27-33-72-63(40-48)64-42-50(28-34-73(64)81-72)55-17-5-7-19-57(55)68-22-11-13-37-78-68;1-3-19-53(66-27-7-9-36-76-66)51(17-1)47-30-33-68-62(41-47)60-26-14-38-78-75(60)79(68)50-16-11-15-45(39-50)46-31-34-70-63(40-46)64-42-48(32-35-71(64)80-70)61-43-49(52-18-2-4-20-54(52)67-28-8-10-37-77-67)44-65-59-25-13-24-58(73(59)82-74(61)65)57-23-12-22-56-55-21-5-6-29-69(55)81-72(56)57/h1-46H;1-48H;1-45H;1-44H |
| InChIKey | FLVKZELJWJXNPO-UHFFFAOYSA-N |
| XLogP | 81.47 |
| TPSA | 285.85 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 334 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4302.09 |
| LogP ≤ 5 | 81.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 29 |