C512H338N30 — CID 157181475
3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-2-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-phenylcarbazole;3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole;3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;2-(9-phenylcarbazol-3-yl)-9-(3-phenyl-5-pyridin-4-ylphenyl)carbazole;2-[9-(3-phenylphenyl)carbazol-3-yl]-9-(3-phenyl-5-pyridin-4-ylphenyl)carbazole;2-[9-(4-phenylphenyl)carbazol-3-yl]-9-(3-phenyl-5-pyridin-4-ylphenyl)carbazole;3-[9-(3-phenylphenyl)carbazol-2-yl]-9-(3-phenyl-5-pyridin-4-ylphenyl)carbazole (PubChem CID 157181475) has the molecular formula C512H338N30 and a molecular weight of 6910.55 g/mol. Its IUPAC name is 3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-2-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-phenylcarbazole;3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole;3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;2-(9-phenylcarbazol-3-yl)-9-(3-phenyl-5-pyridin-4-ylphenyl)carbazole;2-[9-(3-phenylphenyl)carbazol-3-yl]-9-(3-phenyl-5-pyridin-4-ylphenyl)carbazole;2-[9-(4-phenylphenyl)carbazol-3-yl]-9-(3-phenyl-5-pyridin-4-ylphenyl)carbazole;3-[9-(3-phenylphenyl)carbazol-2-yl]-9-(3-phenyl-5-pyridin-4-ylphenyl)carbazole.
| Compound Name | 3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-2-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-phenylcarbazole;3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole;3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;2-(9-phenylcarbazol-3-yl)-9-(3-phenyl-5-pyridin-4-ylphenyl)carbazole;2-[9-(3-phenylphenyl)carbazol-3-yl]-9-(3-phenyl-5-pyridin-4-ylphenyl)carbazole;2-[9-(4-phenylphenyl)carbazol-3-yl]-9-(3-phenyl-5-pyridin-4-ylphenyl)carbazole;3-[9-(3-phenylphenyl)carbazol-2-yl]-9-(3-phenyl-5-pyridin-4-ylphenyl)carbazole |
|---|---|
| PubChem CID | 157181475 |
| Molecular Formula | C512H338N30 |
| Molecular Weight | 6910.55 g/mol |
| Exact Mass | 6904.74 |
| IUPAC Name | 3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-2-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-phenylcarbazole;3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole;3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;2-(9-phenylcarbazol-3-yl)-9-(3-phenyl-5-pyridin-4-ylphenyl)carbazole;2-[9-(3-phenylphenyl)carbazol-3-yl]-9-(3-phenyl-5-pyridin-4-ylphenyl)carbazole;2-[9-(4-phenylphenyl)carbazol-3-yl]-9-(3-phenyl-5-pyridin-4-ylphenyl)carbazole;3-[9-(3-phenylphenyl)carbazol-2-yl]-9-(3-phenyl-5-pyridin-4-ylphenyl)carbazole |
| SMILES | c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc43)c2)cc1.c1ccc(-c2cc(-c3ccncc3)cc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc43)c2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc43)cc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c7ccccc7n(-c7cc(-c8ccccc8)cc(-c8ccccc8)n7)c6c5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c7ccccc7n(-c7cc(-c8ccccc8)cc(-c8ccncc8)c7)c6c5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c7ccccc7n(-c7cc(-c8ccccc8)nc(-c8ccccc8)c7)c6c5)ccc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c7ccccc7n(-c7cc(-c8ccccc8)cc(-c8ccccc8)n7)c6c5)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c7ccccc7n(-c7cc(-c8ccccc8)cc(-c8ccncc8)c7)c6c5)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c7ccccc7n(-c7cc(-c8ccccc8)nc(-c8ccccc8)c7)c6c5)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5cc(-c6ccccc6)cc(-c6ccncc6)c5)cc43)c2)cc1 |
| InChI | InChI=1S/7C53H35N3.3C47H31N3/c1-4-15-36(16-5-1)39-21-14-22-43(31-39)55-49-25-12-11-24-45(49)47-32-40(28-30-51(47)55)41-27-29-46-44-23-10-13-26-50(44)56(52(46)34-41)53-35-42(37-17-6-2-7-18-37)33-48(54-53)38-19-8-3-9-20-38;1-4-14-36(15-5-1)38-24-28-43(29-25-38)55-49-22-12-11-21-45(49)47-32-40(27-31-51(47)55)41-26-30-46-44-20-10-13-23-50(44)56(52(46)34-41)53-35-42(37-16-6-2-7-17-37)33-48(54-53)39-18-8-3-9-19-39;1-4-15-36(16-5-1)39-21-14-22-42(31-39)55-51-26-13-11-24-45(51)47-32-40(28-30-52(47)55)41-27-29-46-44-23-10-12-25-50(44)56(53(46)33-41)43-34-48(37-17-6-2-7-18-37)54-49(35-43)38-19-8-3-9-20-38;1-4-14-36(15-5-1)37-24-28-42(29-25-37)55-51-23-13-11-21-45(51)47-32-40(27-31-52(47)55)41-26-30-46-44-20-10-12-22-50(44)56(53(46)33-41)43-34-48(38-16-6-2-7-17-38)54-49(35-43)39-18-8-3-9-19-39;1-3-12-36(13-4-1)39-16-11-17-44(31-39)55-51-21-10-8-19-47(51)49-34-40(23-25-52(49)55)41-22-24-48-46-18-7-9-20-50(46)56(53(48)35-41)45-32-42(37-14-5-2-6-15-37)30-43(33-45)38-26-28-54-29-27-38;1-3-12-36(13-4-1)39-16-11-17-44(31-39)55-50-20-9-7-18-46(50)48-24-22-41(35-53(48)55)40-23-25-52-49(34-40)47-19-8-10-21-51(47)56(52)45-32-42(37-14-5-2-6-15-37)30-43(33-45)38-26-28-54-29-27-38;1-3-11-36(12-4-1)38-19-23-44(24-20-38)55-51-18-10-8-16-47(51)49-34-40(22-26-52(49)55)41-21-25-48-46-15-7-9-17-50(46)56(53(48)35-41)45-32-42(37-13-5-2-6-14-37)31-43(33-45)39-27-29-54-30-28-39;1-4-14-32(15-5-1)36-29-42(33-16-6-2-7-17-33)48-47(31-36)50-44-23-13-10-20-38(44)40-26-24-35(30-46(40)50)34-25-27-45-41(28-34)39-21-11-12-22-43(39)49(45)37-18-8-3-9-19-37;1-4-14-32(15-5-1)42-30-37(31-43(48-42)33-16-6-2-7-17-33)50-44-22-12-10-20-38(44)40-26-24-35(29-47(40)50)34-25-27-46-41(28-34)39-21-11-13-23-45(39)49(46)36-18-8-3-9-19-36;1-3-11-32(12-4-1)36-27-37(33-23-25-48-26-24-33)29-39(28-36)50-44-17-9-7-15-40(44)42-21-19-35(31-47(42)50)34-20-22-46-43(30-34)41-16-8-10-18-45(41)49(46)38-13-5-2-6-14-38/h7*1-35H;3*1-31H |
| InChIKey | AOPRQZORXIYYFQ-UHFFFAOYSA-N |
| XLogP | 134.44 |
| TPSA | 227.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 57 |
| Heavy Atoms | 542 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 6910.55 |
| LogP ≤ 5 | 134.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 30 |