C355H221N25O8 — CID 157109516
5-[4,6-bis(4-phenylphenyl)-2-pyridinyl]-8-dibenzofuran-2-ylpyrido[3,2-b]indole;10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c]isoquinoline;10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c][2,6]naphthyridine;3-dibenzofuran-2-yl-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-phenylcarbazole;10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;6-dibenzofuran-2-yl-9-(4,6-diphenyl-2-pyridinyl)pyrido[2,3-b]indole;8-dibenzofuran-2-yl-5-(4,6-diphenyl-2-pyridinyl)pyrido[3,2-b]indole;3-dibenzofuran-2-yl-9-(4,6-diphenylpyrimidin-2-yl)carbazole (PubChem CID 157109516) has the molecular formula C355H221N25O8 and a molecular weight of 4964.84 g/mol. Its IUPAC name is 5-[4,6-bis(4-phenylphenyl)-2-pyridinyl]-8-dibenzofuran-2-ylpyrido[3,2-b]indole;10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c]isoquinoline;10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c][2,6]naphthyridine;3-dibenzofuran-2-yl-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-phenylcarbazole;10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;6-dibenzofuran-2-yl-9-(4,6-diphenyl-2-pyridinyl)pyrido[2,3-b]indole;8-dibenzofuran-2-yl-5-(4,6-diphenyl-2-pyridinyl)pyrido[3,2-b]indole;3-dibenzofuran-2-yl-9-(4,6-diphenylpyrimidin-2-yl)carbazole.
| Compound Name | 5-[4,6-bis(4-phenylphenyl)-2-pyridinyl]-8-dibenzofuran-2-ylpyrido[3,2-b]indole;10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c]isoquinoline;10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c][2,6]naphthyridine;3-dibenzofuran-2-yl-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-phenylcarbazole;10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;6-dibenzofuran-2-yl-9-(4,6-diphenyl-2-pyridinyl)pyrido[2,3-b]indole;8-dibenzofuran-2-yl-5-(4,6-diphenyl-2-pyridinyl)pyrido[3,2-b]indole;3-dibenzofuran-2-yl-9-(4,6-diphenylpyrimidin-2-yl)carbazole |
|---|---|
| PubChem CID | 157109516 |
| Molecular Formula | C355H221N25O8 |
| Molecular Weight | 4964.84 g/mol |
| Exact Mass | 4960.77 |
| IUPAC Name | 5-[4,6-bis(4-phenylphenyl)-2-pyridinyl]-8-dibenzofuran-2-ylpyrido[3,2-b]indole;10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c]isoquinoline;10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)indolo[2,3-c][2,6]naphthyridine;3-dibenzofuran-2-yl-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-phenylcarbazole;10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;6-dibenzofuran-2-yl-9-(4,6-diphenyl-2-pyridinyl)pyrido[2,3-b]indole;8-dibenzofuran-2-yl-5-(4,6-diphenyl-2-pyridinyl)pyrido[3,2-b]indole;3-dibenzofuran-2-yl-9-(4,6-diphenylpyrimidin-2-yl)carbazole |
| SMILES | c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-n4c5ccc(-c6ccccc6)cc5c5cc(-c6ccc7oc8ccccc8c7c6)ccc54)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4c5ccccc5cnc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4c5cnccc5cnc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4c5nccnc5ccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4cccnc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4ncccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6oc7ccccc7c6c5)ccc43)n2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)nc(-n4c5ccc(-c6ccc7oc8ccccc8c7c6)cc5c5ncccc54)c3)cc2)cc1 |
| InChI | InChI=1S/C53H34N2O.C52H33N3O.C44H27N3O.2C43H26N4O.3C40H25N3O/c1-4-12-35(13-5-1)39-22-27-50-45(30-39)46-31-40(41-24-29-53-47(32-41)44-18-10-11-19-52(44)56-53)23-28-51(46)55(50)43-25-20-38(21-26-43)49-34-42(36-14-6-2-7-15-36)33-48(54-49)37-16-8-3-9-17-37;1-3-10-34(11-4-1)36-17-19-38(20-18-36)42-32-46(39-23-21-37(22-24-39)35-12-5-2-6-13-35)54-51(33-42)55-47-27-25-40(31-45(47)52-48(55)15-9-29-53-52)41-26-28-50-44(30-41)43-14-7-8-16-49(43)56-50;1-3-11-28(12-4-1)33-25-38(29-13-5-2-6-14-29)46-42(26-33)47-39-21-19-30(24-37(39)43-34-16-8-7-15-32(34)27-45-44(43)47)31-20-22-41-36(23-31)35-17-9-10-18-40(35)48-41;1-3-9-27(10-4-1)31-25-36(28-11-5-2-6-12-28)46-41(26-31)47-37-18-15-29(24-34(37)42-38(47)19-17-35-43(42)45-22-21-44-35)30-16-20-40-33(23-30)32-13-7-8-14-39(32)48-40;1-3-9-27(10-4-1)32-23-37(28-11-5-2-6-12-28)46-41(24-32)47-38-17-15-29(22-35(38)42-36-26-44-20-19-31(36)25-45-43(42)47)30-16-18-40-34(21-30)33-13-7-8-14-39(33)48-40;1-3-11-26(12-4-1)34-25-35(27-13-5-2-6-14-27)42-40(41-34)43-36-17-9-7-15-30(36)32-23-28(19-21-37(32)43)29-20-22-39-33(24-29)31-16-8-10-18-38(31)44-39;1-3-10-26(11-4-1)30-24-34(27-12-5-2-6-13-27)42-39(25-30)43-35-19-17-28(23-33(35)40-36(43)15-9-21-41-40)29-18-20-38-32(22-29)31-14-7-8-16-37(31)44-38;1-3-10-26(11-4-1)30-24-35(27-12-5-2-6-13-27)42-39(25-30)43-36-19-17-28(22-33(36)32-15-9-21-41-40(32)43)29-18-20-38-34(23-29)31-14-7-8-16-37(31)44-38/h1-34H;1-33H;1-27H;2*1-26H;3*1-25H |
| InChIKey | AGRKBVZYIKKLJP-UHFFFAOYSA-N |
| XLogP | 93.32 |
| TPSA | 363.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 388 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4964.84 |
| LogP ≤ 5 | 93.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 33 |