C310H160F18N26O2S4 — CID 158465957
2,6-bis([1]benzofuro[2,3-a]carbazol-12-yl)-4-[4-cyano-2-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzothiolo[2,3-a]carbazol-12-yl)-4-[2-cyano-4-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzothiolo[2,3-a]carbazol-12-yl)-4-[4-cyano-2-(trifluoromethyl)phenyl]benzonitrile;4-[2-cyano-4-(trifluoromethyl)phenyl]-2,6-bis(12H-indeno[2,1-a]carbazol-11-yl)benzonitrile;4-[4-cyano-2-(trifluoromethyl)phenyl]-2,6-bis(12H-indeno[2,1-a]carbazol-11-yl)benzonitrile;4-[2-cyano-4-(trifluoromethyl)phenyl]-2,6-bis(11H-indolo[2,3-a]carbazol-12-yl)benzonitrile (PubChem CID 158465957) has the molecular formula C310H160F18N26O2S4 and a molecular weight of 4751.10 g/mol. Its IUPAC name is 2,6-bis([1]benzofuro[2,3-a]carbazol-12-yl)-4-[4-cyano-2-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzothiolo[2,3-a]carbazol-12-yl)-4-[2-cyano-4-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzothiolo[2,3-a]carbazol-12-yl)-4-[4-cyano-2-(trifluoromethyl)phenyl]benzonitrile;4-[2-cyano-4-(trifluoromethyl)phenyl]-2,6-bis(12H-indeno[2,1-a]carbazol-11-yl)benzonitrile;4-[4-cyano-2-(trifluoromethyl)phenyl]-2,6-bis(12H-indeno[2,1-a]carbazol-11-yl)benzonitrile;4-[2-cyano-4-(trifluoromethyl)phenyl]-2,6-bis(11H-indolo[2,3-a]carbazol-12-yl)benzonitrile.
| Compound Name | 2,6-bis([1]benzofuro[2,3-a]carbazol-12-yl)-4-[4-cyano-2-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzothiolo[2,3-a]carbazol-12-yl)-4-[2-cyano-4-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzothiolo[2,3-a]carbazol-12-yl)-4-[4-cyano-2-(trifluoromethyl)phenyl]benzonitrile;4-[2-cyano-4-(trifluoromethyl)phenyl]-2,6-bis(12H-indeno[2,1-a]carbazol-11-yl)benzonitrile;4-[4-cyano-2-(trifluoromethyl)phenyl]-2,6-bis(12H-indeno[2,1-a]carbazol-11-yl)benzonitrile;4-[2-cyano-4-(trifluoromethyl)phenyl]-2,6-bis(11H-indolo[2,3-a]carbazol-12-yl)benzonitrile |
|---|---|
| PubChem CID | 158465957 |
| Molecular Formula | C310H160F18N26O2S4 |
| Molecular Weight | 4751.10 g/mol |
| Exact Mass | 4747.18 |
| IUPAC Name | 2,6-bis([1]benzofuro[2,3-a]carbazol-12-yl)-4-[4-cyano-2-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzothiolo[2,3-a]carbazol-12-yl)-4-[2-cyano-4-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzothiolo[2,3-a]carbazol-12-yl)-4-[4-cyano-2-(trifluoromethyl)phenyl]benzonitrile;4-[2-cyano-4-(trifluoromethyl)phenyl]-2,6-bis(12H-indeno[2,1-a]carbazol-11-yl)benzonitrile;4-[4-cyano-2-(trifluoromethyl)phenyl]-2,6-bis(12H-indeno[2,1-a]carbazol-11-yl)benzonitrile;4-[2-cyano-4-(trifluoromethyl)phenyl]-2,6-bis(11H-indolo[2,3-a]carbazol-12-yl)benzonitrile |
| SMILES | N#Cc1cc(C(F)(F)F)ccc1-c1cc(-n2c3ccccc3c3ccc4c(c32)Cc2ccccc2-4)c(C#N)c(-n2c3ccccc3c3ccc4c(c32)Cc2ccccc2-4)c1.N#Cc1cc(C(F)(F)F)ccc1-c1cc(-n2c3ccccc3c3ccc4c5ccccc5[nH]c4c32)c(C#N)c(-n2c3ccccc3c3ccc4c5ccccc5[nH]c4c32)c1.N#Cc1cc(C(F)(F)F)ccc1-c1cc(-n2c3ccccc3c3ccc4c5ccccc5sc4c32)c(C#N)c(-n2c3ccccc3c3ccc4c5ccccc5sc4c32)c1.N#Cc1ccc(-c2cc(-n3c4ccccc4c4ccc5c(c43)Cc3ccccc3-5)c(C#N)c(-n3c4ccccc4c4ccc5c(c43)Cc3ccccc3-5)c2)c(C(F)(F)F)c1.N#Cc1ccc(-c2cc(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)c(C#N)c(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)c2)c(C(F)(F)F)c1.N#Cc1ccc(-c2cc(-n3c4ccccc4c4ccc5c6ccccc6sc5c43)c(C#N)c(-n3c4ccccc4c4ccc5c6ccccc6sc5c43)c2)c(C(F)(F)F)c1 |
| InChI | InChI=1S/2C53H29F3N4.C51H27F3N6.C51H25F3N4O2.2C51H25F3N4S2/c54-53(55,56)46-23-30(28-57)17-18-36(46)33-26-49(59-47-15-7-5-13-39(47)41-21-19-37-34-11-3-1-9-31(34)24-43(37)51(41)59)45(29-58)50(27-33)60-48-16-8-6-14-40(48)42-22-20-38-35-12-4-2-10-32(35)25-44(38)52(42)60;54-53(55,56)34-17-18-35(33(23-34)28-57)32-26-49(59-47-15-7-5-13-40(47)42-21-19-38-36-11-3-1-9-30(36)24-44(38)51(42)59)46(29-58)50(27-32)60-48-16-8-6-14-41(48)43-22-20-39-37-12-4-2-10-31(37)25-45(39)52(43)60;52-51(53,54)30-17-18-31(29(23-30)26-55)28-24-45(59-43-15-7-3-11-34(43)38-21-19-36-32-9-1-5-13-41(32)57-47(36)49(38)59)40(27-56)46(25-28)60-44-16-8-4-12-35(44)39-22-20-37-33-10-2-6-14-42(33)58-48(37)50(39)60;52-51(53,54)40-23-28(26-55)17-18-30(40)29-24-43(57-41-13-5-1-9-31(41)35-19-21-37-33-11-3-7-15-45(33)59-49(37)47(35)57)39(27-56)44(25-29)58-42-14-6-2-10-32(42)36-20-22-38-34-12-4-8-16-46(34)60-50(38)48(36)58;52-51(53,54)30-17-18-31(29(23-30)26-55)28-24-43(57-41-13-5-1-9-32(41)36-19-21-38-34-11-3-7-15-45(34)59-49(38)47(36)57)40(27-56)44(25-28)58-42-14-6-2-10-33(42)37-20-22-39-35-12-4-8-16-46(35)60-50(39)48(37)58;52-51(53,54)40-23-28(26-55)17-18-30(40)29-24-43(57-41-13-5-1-9-31(41)35-19-21-37-33-11-3-7-15-45(33)59-49(37)47(35)57)39(27-56)44(25-29)58-42-14-6-2-10-32(42)36-20-22-38-34-12-4-8-16-46(34)60-50(38)48(36)58/h2*1-23,26-27H,24-25H2;1-25,57-58H;3*1-25H |
| InChIKey | HFTDZHTUKVGEJD-UHFFFAOYSA-N |
| XLogP | 84.68 |
| TPSA | 402.50 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 360 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4751.10 |
| LogP ≤ 5 | 84.68 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 30 |