C383H253N23 — CID 160502757
1-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-phenylcarbazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-9-phenylcarbazole;4-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-phenylcarbazole;4-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;4-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-9-(3-phenylphenyl)carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole (PubChem CID 160502757) has the molecular formula C383H253N23 and a molecular weight of 5177.40 g/mol. Its IUPAC name is 1-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-phenylcarbazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-9-phenylcarbazole;4-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-phenylcarbazole;4-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;4-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-9-(3-phenylphenyl)carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole.
| Compound Name | 1-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-phenylcarbazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-9-phenylcarbazole;4-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-phenylcarbazole;4-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;4-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-9-(3-phenylphenyl)carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole |
|---|---|
| PubChem CID | 160502757 |
| Molecular Formula | C383H253N23 |
| Molecular Weight | 5177.40 g/mol |
| Exact Mass | 5173.05 |
| IUPAC Name | 1-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-phenylcarbazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-9-phenylcarbazole;4-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-phenylcarbazole;4-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;4-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-9-(3-phenylphenyl)carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole |
| SMILES | c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5cccc6c5c5ccccc5n6-c5ccccc5)cccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5cccc6c7ccccc7n(-c7ccccc7)c56)cccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5cccc6c5c5ccccc5n6-c5ccccc5)ccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5cccc6c5c5ccccc5n6-c5ccccc5)cc43)c2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6)cc5)ccc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5cccc6c5c5ccccc5n6-c5cc(-c6ccccc6)cc(-c6ccccc6)n5)ccc43)c2)cc1 |
| InChI | InChI=1S/C53H35N3.C48H32N2.6C47H31N3/c1-4-16-36(17-5-1)39-22-14-23-42(32-39)55-48-27-12-10-24-44(48)46-33-40(30-31-50(46)55)43-26-15-29-51-53(43)45-25-11-13-28-49(45)56(51)52-35-41(37-18-6-2-7-19-37)34-47(54-52)38-20-8-3-9-21-38;1-3-11-33(12-4-1)35-19-25-39(26-20-35)49-45-17-9-7-15-41(45)43-31-37(23-29-47(43)49)38-24-30-48-44(32-38)42-16-8-10-18-46(42)50(48)40-27-21-36(22-28-40)34-13-5-2-6-14-34;1-4-16-32(17-5-1)34-30-41(33-18-6-2-7-19-33)48-45(31-34)50-43-28-13-11-23-40(43)46-37(24-15-29-44(46)50)39-26-14-25-38-36-22-10-12-27-42(36)49(47(38)39)35-20-8-3-9-21-35;1-4-16-32(17-5-1)34-30-40(33-18-6-2-7-19-33)48-45(31-34)50-42-27-13-11-23-39(42)47-37(25-15-29-44(47)50)36-24-14-28-43-46(36)38-22-10-12-26-41(38)49(43)35-20-8-3-9-21-35;1-4-15-32(16-5-1)35-29-41(33-17-6-2-7-18-33)48-46(31-35)50-42-24-12-10-21-38(42)39-28-27-34(30-45(39)50)37-23-14-26-44-47(37)40-22-11-13-25-43(40)49(44)36-19-8-3-9-20-36;1-4-15-32(16-5-1)35-29-41(33-17-6-2-7-18-33)48-46(31-35)50-43-25-13-11-22-40(43)47-37(23-14-26-44(47)50)34-27-28-39-38-21-10-12-24-42(38)49(45(39)30-34)36-19-8-3-9-20-36;1-4-15-32(16-5-1)35-30-41(33-17-6-2-7-18-33)48-46(31-35)50-42-24-12-10-21-38(42)40-29-34(27-28-44(40)50)37-23-14-26-45-47(37)39-22-11-13-25-43(39)49(45)36-19-8-3-9-20-36;1-4-14-32(15-5-1)36-28-42(33-16-6-2-7-17-33)48-47(31-36)50-44-23-13-11-21-39(44)41-27-25-35(30-46(41)50)34-24-26-40-38-20-10-12-22-43(38)49(45(40)29-34)37-18-8-3-9-19-37/h1-35H;1-32H;6*1-31H |
| InChIKey | QRZPNKUESQOAHF-UHFFFAOYSA-N |
| XLogP | 100.49 |
| TPSA | 169.11 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 41 |
| Heavy Atoms | 406 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5177.40 |
| LogP ≤ 5 | 100.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 23 |