C379H221N33 — CID 161162508
6-[6-(6-isocyano-9-phenylcarbazol-3-yl)-9,10-dipyridin-2-ylanthracen-2-yl]-9-phenylcarbazole-3-carbonitrile;6-[6-(6-isocyano-9-phenylcarbazol-3-yl)-9,10-dipyridin-3-ylanthracen-2-yl]-9-phenylcarbazole-3-carbonitrile;6-[6-(6-isocyano-9-phenylcarbazol-3-yl)-9,10-dipyridin-4-ylanthracen-2-yl]-9-phenylcarbazole-3-carbonitrile;6-[6-(6-isocyano-9-phenylcarbazol-3-yl)-9-phenyl-10-pyridin-3-ylanthracen-2-yl]-9-phenylcarbazole-3-carbonitrile;6-[6-(6-isocyano-9-phenylcarbazol-3-yl)-9-phenyl-10-pyridin-4-ylanthracen-2-yl]-9-phenylcarbazole-3-carbonitrile;6-[6-(6-isocyano-9-phenylcarbazol-3-yl)-9-phenyl-10-quinolin-8-ylanthracen-2-yl]-9-phenylcarbazole-3-carbonitrile (PubChem CID 161162508) has the molecular formula C379H221N33 and a molecular weight of 5237.17 g/mol. Its IUPAC name is 6-[6-(6-isocyano-9-phenylcarbazol-3-yl)-9,10-dipyridin-2-ylanthracen-2-yl]-9-phenylcarbazole-3-carbonitrile;6-[6-(6-isocyano-9-phenylcarbazol-3-yl)-9,10-dipyridin-3-ylanthracen-2-yl]-9-phenylcarbazole-3-carbonitrile;6-[6-(6-isocyano-9-phenylcarbazol-3-yl)-9,10-dipyridin-4-ylanthracen-2-yl]-9-phenylcarbazole-3-carbonitrile;6-[6-(6-isocyano-9-phenylcarbazol-3-yl)-9-phenyl-10-pyridin-3-ylanthracen-2-yl]-9-phenylcarbazole-3-carbonitrile;6-[6-(6-isocyano-9-phenylcarbazol-3-yl)-9-phenyl-10-pyridin-4-ylanthracen-2-yl]-9-phenylcarbazole-3-carbonitrile;6-[6-(6-isocyano-9-phenylcarbazol-3-yl)-9-phenyl-10-quinolin-8-ylanthracen-2-yl]-9-phenylcarbazole-3-carbonitrile.
| Compound Name | 6-[6-(6-isocyano-9-phenylcarbazol-3-yl)-9,10-dipyridin-2-ylanthracen-2-yl]-9-phenylcarbazole-3-carbonitrile;6-[6-(6-isocyano-9-phenylcarbazol-3-yl)-9,10-dipyridin-3-ylanthracen-2-yl]-9-phenylcarbazole-3-carbonitrile;6-[6-(6-isocyano-9-phenylcarbazol-3-yl)-9,10-dipyridin-4-ylanthracen-2-yl]-9-phenylcarbazole-3-carbonitrile;6-[6-(6-isocyano-9-phenylcarbazol-3-yl)-9-phenyl-10-pyridin-3-ylanthracen-2-yl]-9-phenylcarbazole-3-carbonitrile;6-[6-(6-isocyano-9-phenylcarbazol-3-yl)-9-phenyl-10-pyridin-4-ylanthracen-2-yl]-9-phenylcarbazole-3-carbonitrile;6-[6-(6-isocyano-9-phenylcarbazol-3-yl)-9-phenyl-10-quinolin-8-ylanthracen-2-yl]-9-phenylcarbazole-3-carbonitrile |
|---|---|
| PubChem CID | 161162508 |
| Molecular Formula | C379H221N33 |
| Molecular Weight | 5237.17 g/mol |
| Exact Mass | 5232.83 |
| IUPAC Name | 6-[6-(6-isocyano-9-phenylcarbazol-3-yl)-9,10-dipyridin-2-ylanthracen-2-yl]-9-phenylcarbazole-3-carbonitrile;6-[6-(6-isocyano-9-phenylcarbazol-3-yl)-9,10-dipyridin-3-ylanthracen-2-yl]-9-phenylcarbazole-3-carbonitrile;6-[6-(6-isocyano-9-phenylcarbazol-3-yl)-9,10-dipyridin-4-ylanthracen-2-yl]-9-phenylcarbazole-3-carbonitrile;6-[6-(6-isocyano-9-phenylcarbazol-3-yl)-9-phenyl-10-pyridin-3-ylanthracen-2-yl]-9-phenylcarbazole-3-carbonitrile;6-[6-(6-isocyano-9-phenylcarbazol-3-yl)-9-phenyl-10-pyridin-4-ylanthracen-2-yl]-9-phenylcarbazole-3-carbonitrile;6-[6-(6-isocyano-9-phenylcarbazol-3-yl)-9-phenyl-10-quinolin-8-ylanthracen-2-yl]-9-phenylcarbazole-3-carbonitrile |
| SMILES | [C-]#[N+]c1ccc2c(c1)c1cc(-c3ccc4c(-c5ccccc5)c5cc(-c6ccc7c(c6)c6cc(C#N)ccc6n7-c6ccccc6)ccc5c(-c5cccc6cccnc56)c4c3)ccc1n2-c1ccccc1.[C-]#[N+]c1ccc2c(c1)c1cc(-c3ccc4c(-c5ccccc5)c5cc(-c6ccc7c(c6)c6cc(C#N)ccc6n7-c6ccccc6)ccc5c(-c5cccnc5)c4c3)ccc1n2-c1ccccc1.[C-]#[N+]c1ccc2c(c1)c1cc(-c3ccc4c(-c5ccccc5)c5cc(-c6ccc7c(c6)c6cc(C#N)ccc6n7-c6ccccc6)ccc5c(-c5ccncc5)c4c3)ccc1n2-c1ccccc1.[C-]#[N+]c1ccc2c(c1)c1cc(-c3ccc4c(-c5ccccn5)c5cc(-c6ccc7c(c6)c6cc(C#N)ccc6n7-c6ccccc6)ccc5c(-c5ccccn5)c4c3)ccc1n2-c1ccccc1.[C-]#[N+]c1ccc2c(c1)c1cc(-c3ccc4c(-c5cccnc5)c5cc(-c6ccc7c(c6)c6cc(C#N)ccc6n7-c6ccccc6)ccc5c(-c5cccnc5)c4c3)ccc1n2-c1ccccc1.[C-]#[N+]c1ccc2c(c1)c1cc(-c3ccc4c(-c5ccncc5)c5cc(-c6ccc7c(c6)c6cc(C#N)ccc6n7-c6ccccc6)ccc5c(-c5ccncc5)c4c3)ccc1n2-c1ccccc1 |
| InChI | InChI=1S/C67H39N5.2C63H37N5.3C62H36N6/c1-69-49-27-33-64-58(40-49)57-37-48(26-32-63(57)72(64)51-19-9-4-10-20-51)46-23-28-52-60(39-46)66(54-21-11-15-44-16-12-34-70-67(44)54)53-29-24-45(38-59(53)65(52)43-13-5-2-6-14-43)47-25-31-62-56(36-47)55-35-42(41-68)22-30-61(55)71(62)50-17-7-3-8-18-50;1-65-47-24-30-61-55(37-47)54-34-45(23-29-60(54)68(61)49-17-9-4-10-18-49)43-20-25-50-57(36-43)63(46-14-11-31-66-39-46)51-26-21-42(35-56(51)62(50)41-12-5-2-6-13-41)44-22-28-59-53(33-44)52-32-40(38-64)19-27-58(52)67(59)48-15-7-3-8-16-48;1-65-47-22-28-61-55(38-47)54-35-46(21-27-60(54)68(61)49-15-9-4-10-16-49)44-18-23-50-57(37-44)63(42-29-31-66-32-30-42)51-24-19-43(36-56(51)62(50)41-11-5-2-6-12-41)45-20-26-59-53(34-45)52-33-40(39-64)17-25-58(52)67(59)48-13-7-3-8-14-48;1-64-46-21-27-60-54(35-46)53-32-43(20-26-59(53)68(60)48-14-6-3-7-15-48)41-18-23-50-56(34-41)62(45-11-9-29-66-38-45)49-22-17-40(33-55(49)61(50)44-10-8-28-65-37-44)42-19-25-58-52(31-42)51-30-39(36-63)16-24-57(51)67(58)47-12-4-2-5-13-47;1-64-44-23-29-60-52(37-44)51-34-43(22-28-59(51)68(60)46-14-6-3-7-15-46)41-20-25-48-54(36-41)62(56-17-9-11-31-66-56)47-24-19-40(35-53(47)61(48)55-16-8-10-30-65-55)42-21-27-58-50(33-42)49-32-39(38-63)18-26-57(49)67(58)45-12-4-2-5-13-45;1-64-46-17-23-60-54(37-46)53-34-45(16-22-59(53)68(60)48-10-6-3-7-11-48)43-14-19-50-56(36-43)62(41-26-30-66-31-27-41)49-18-13-42(35-55(49)61(50)40-24-28-65-29-25-40)44-15-21-58-52(33-44)51-32-39(38-63)12-20-57(51)67(58)47-8-4-2-5-9-47/h2-40H;2-37,39H;2-38H;2-35,37-38H;2*2-37H |
| InChIKey | UQCJKXXYMVEORM-UHFFFAOYSA-N |
| XLogP | 99.37 |
| TPSA | 344.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 412 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5237.17 |
| LogP ≤ 5 | 99.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 27 |