C310H160F18N26O2S4 — CID 158889183
2,6-bis([1]benzofuro[2,3-b]carbazol-7-yl)-4-[2-cyano-4-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzothiolo[2,3-b]carbazol-7-yl)-4-[2-cyano-4-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzothiolo[3,2-b]carbazol-11-yl)-4-[4-cyano-2-(trifluoromethyl)phenyl]benzonitrile;4-[2-cyano-4-(trifluoromethyl)phenyl]-2,6-bis(7H-indeno[2,1-b]carbazol-5-yl)benzonitrile;4-[4-cyano-2-(trifluoromethyl)phenyl]-2,6-bis(11H-indeno[1,2-b]carbazol-5-yl)benzonitrile;4-[4-cyano-2-(trifluoromethyl)phenyl]-2,6-bis(11H-indolo[3,2-b]carbazol-5-yl)benzonitrile (PubChem CID 158889183) 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-b]carbazol-7-yl)-4-[2-cyano-4-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzothiolo[2,3-b]carbazol-7-yl)-4-[2-cyano-4-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzothiolo[3,2-b]carbazol-11-yl)-4-[4-cyano-2-(trifluoromethyl)phenyl]benzonitrile;4-[2-cyano-4-(trifluoromethyl)phenyl]-2,6-bis(7H-indeno[2,1-b]carbazol-5-yl)benzonitrile;4-[4-cyano-2-(trifluoromethyl)phenyl]-2,6-bis(11H-indeno[1,2-b]carbazol-5-yl)benzonitrile;4-[4-cyano-2-(trifluoromethyl)phenyl]-2,6-bis(11H-indolo[3,2-b]carbazol-5-yl)benzonitrile.
| Compound Name | 2,6-bis([1]benzofuro[2,3-b]carbazol-7-yl)-4-[2-cyano-4-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzothiolo[2,3-b]carbazol-7-yl)-4-[2-cyano-4-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzothiolo[3,2-b]carbazol-11-yl)-4-[4-cyano-2-(trifluoromethyl)phenyl]benzonitrile;4-[2-cyano-4-(trifluoromethyl)phenyl]-2,6-bis(7H-indeno[2,1-b]carbazol-5-yl)benzonitrile;4-[4-cyano-2-(trifluoromethyl)phenyl]-2,6-bis(11H-indeno[1,2-b]carbazol-5-yl)benzonitrile;4-[4-cyano-2-(trifluoromethyl)phenyl]-2,6-bis(11H-indolo[3,2-b]carbazol-5-yl)benzonitrile |
|---|---|
| PubChem CID | 158889183 |
| Molecular Formula | C310H160F18N26O2S4 |
| Molecular Weight | 4751.10 g/mol |
| Exact Mass | 4747.18 |
| IUPAC Name | 2,6-bis([1]benzofuro[2,3-b]carbazol-7-yl)-4-[2-cyano-4-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzothiolo[2,3-b]carbazol-7-yl)-4-[2-cyano-4-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzothiolo[3,2-b]carbazol-11-yl)-4-[4-cyano-2-(trifluoromethyl)phenyl]benzonitrile;4-[2-cyano-4-(trifluoromethyl)phenyl]-2,6-bis(7H-indeno[2,1-b]carbazol-5-yl)benzonitrile;4-[4-cyano-2-(trifluoromethyl)phenyl]-2,6-bis(11H-indeno[1,2-b]carbazol-5-yl)benzonitrile;4-[4-cyano-2-(trifluoromethyl)phenyl]-2,6-bis(11H-indolo[3,2-b]carbazol-5-yl)benzonitrile |
| SMILES | N#Cc1cc(C(F)(F)F)ccc1-c1cc(-n2c3ccccc3c3cc4c(cc32)Cc2ccccc2-4)c(C#N)c(-n2c3ccccc3c3cc4c(cc32)Cc2ccccc2-4)c1.N#Cc1cc(C(F)(F)F)ccc1-c1cc(-n2c3ccccc3c3cc4c(cc32)oc2ccccc24)c(C#N)c(-n2c3ccccc3c3cc4c(cc32)oc2ccccc24)c1.N#Cc1cc(C(F)(F)F)ccc1-c1cc(-n2c3ccccc3c3cc4c(cc32)sc2ccccc24)c(C#N)c(-n2c3ccccc3c3cc4c(cc32)sc2ccccc24)c1.N#Cc1ccc(-c2cc(-n3c4ccccc4c4cc5[nH]c6ccccc6c5cc43)c(C#N)c(-n3c4ccccc4c4cc5[nH]c6ccccc6c5cc43)c2)c(C(F)(F)F)c1.N#Cc1ccc(-c2cc(-n3c4ccccc4c4cc5c(cc43)-c3ccccc3C5)c(C#N)c(-n3c4ccccc4c4cc5c(cc43)-c3ccccc3C5)c2)c(C(F)(F)F)c1.N#Cc1ccc(-c2cc(-n3c4ccccc4c4cc5sc6ccccc6c5cc43)c(C#N)c(-n3c4ccccc4c4cc5sc6ccccc6c5cc43)c2)c(C(F)(F)F)c1 |
| InChI | InChI=1S/2C53H29F3N4.C51H27F3N6.C51H25F3N4O2.2C51H25F3N4S2/c54-53(55,56)46-19-30(28-57)17-18-38(46)35-24-49(59-47-15-7-5-13-39(47)43-22-33-20-31-9-1-3-11-36(31)41(33)26-51(43)59)45(29-58)50(25-35)60-48-16-8-6-14-40(48)44-23-34-21-32-10-2-4-12-37(32)42(34)27-52(44)60;54-53(55,56)36-17-18-37(35(21-36)28-57)34-24-51(59-47-15-7-5-13-40(47)44-26-42-32(22-49(44)59)19-30-9-1-3-11-38(30)42)46(29-58)52(25-34)60-48-16-8-6-14-41(48)45-27-43-33(23-50(45)60)20-31-10-2-4-12-39(31)43;52-51(53,54)40-19-28(26-55)17-18-30(40)29-20-47(59-45-15-7-3-11-33(45)37-22-43-35(24-49(37)59)31-9-1-5-13-41(31)57-43)39(27-56)48(21-29)60-46-16-8-4-12-34(46)38-23-44-36(25-50(38)60)32-10-2-6-14-42(32)58-44;2*52-51(53,54)30-17-18-31(29(19-30)26-55)28-20-43(57-41-13-5-1-9-32(41)36-22-38-34-11-3-7-15-47(34)59-49(38)24-45(36)57)40(27-56)44(21-28)58-42-14-6-2-10-33(42)37-23-39-35-12-4-8-16-48(35)60-50(39)25-46(37)58;52-51(53,54)40-19-28(26-55)17-18-30(40)29-20-43(57-41-13-5-1-9-31(41)35-24-49-37(22-45(35)57)33-11-3-7-15-47(33)59-49)39(27-56)44(21-29)58-42-14-6-2-10-32(42)36-25-50-38(23-46(36)58)34-12-4-8-16-48(34)60-50/h1-19,22-27H,20-21H2;1-18,21-27H,19-20H2;1-25,57-58H;3*1-25H |
| InChIKey | JDZWUQDNELAYLC-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 |