C308H158F18N28O4S2 — CID 157186735
2,6-bis([1]benzofuro[3,2-b]carbazol-11-yl)-4-[2-cyano-4-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzofuro[3,2-b]carbazol-11-yl)-4-[4-cyano-2-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzothiolo[3,2-b]carbazol-11-yl)-4-[2-cyano-4-(trifluoromethyl)phenyl]benzonitrile;4-[2-cyano-4-(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[2,3-a]carbazol-12-yl)benzonitrile;4-[2-cyano-4-(trifluoromethyl)phenyl]-2,6-bis(11H-indolo[3,2-b]carbazol-5-yl)benzonitrile (PubChem CID 157186735) has the molecular formula C308H158F18N28O4S2 and a molecular weight of 4720.94 g/mol. Its IUPAC name is 2,6-bis([1]benzofuro[3,2-b]carbazol-11-yl)-4-[2-cyano-4-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzofuro[3,2-b]carbazol-11-yl)-4-[4-cyano-2-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzothiolo[3,2-b]carbazol-11-yl)-4-[2-cyano-4-(trifluoromethyl)phenyl]benzonitrile;4-[2-cyano-4-(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[2,3-a]carbazol-12-yl)benzonitrile;4-[2-cyano-4-(trifluoromethyl)phenyl]-2,6-bis(11H-indolo[3,2-b]carbazol-5-yl)benzonitrile.
| Compound Name | 2,6-bis([1]benzofuro[3,2-b]carbazol-11-yl)-4-[2-cyano-4-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzofuro[3,2-b]carbazol-11-yl)-4-[4-cyano-2-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzothiolo[3,2-b]carbazol-11-yl)-4-[2-cyano-4-(trifluoromethyl)phenyl]benzonitrile;4-[2-cyano-4-(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[2,3-a]carbazol-12-yl)benzonitrile;4-[2-cyano-4-(trifluoromethyl)phenyl]-2,6-bis(11H-indolo[3,2-b]carbazol-5-yl)benzonitrile |
|---|---|
| PubChem CID | 157186735 |
| Molecular Formula | C308H158F18N28O4S2 |
| Molecular Weight | 4720.94 g/mol |
| Exact Mass | 4717.22 |
| IUPAC Name | 2,6-bis([1]benzofuro[3,2-b]carbazol-11-yl)-4-[2-cyano-4-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzofuro[3,2-b]carbazol-11-yl)-4-[4-cyano-2-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzothiolo[3,2-b]carbazol-11-yl)-4-[2-cyano-4-(trifluoromethyl)phenyl]benzonitrile;4-[2-cyano-4-(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[2,3-a]carbazol-12-yl)benzonitrile;4-[2-cyano-4-(trifluoromethyl)phenyl]-2,6-bis(11H-indolo[3,2-b]carbazol-5-yl)benzonitrile |
| SMILES | N#Cc1cc(C(F)(F)F)ccc1-c1cc(-n2c3ccccc3c3cc4[nH]c5ccccc5c4cc32)c(C#N)c(-n2c3ccccc3c3cc4[nH]c5ccccc5c4cc32)c1.N#Cc1cc(C(F)(F)F)ccc1-c1cc(-n2c3ccccc3c3cc4c(cc32)-c2ccccc2C4)c(C#N)c(-n2c3ccccc3c3cc4c(cc32)-c2ccccc2C4)c1.N#Cc1cc(C(F)(F)F)ccc1-c1cc(-n2c3ccccc3c3cc4oc5ccccc5c4cc32)c(C#N)c(-n2c3ccccc3c3cc4oc5ccccc5c4cc32)c1.N#Cc1cc(C(F)(F)F)ccc1-c1cc(-n2c3ccccc3c3cc4sc5ccccc5c4cc32)c(C#N)c(-n2c3ccccc3c3cc4sc5ccccc5c4cc32)c1.N#Cc1ccc(-c2cc(-n3c4ccccc4c4cc5oc6ccccc6c5cc43)c(C#N)c(-n3c4ccccc4c4cc5oc6ccccc6c5cc43)c2)c(C(F)(F)F)c1.N#Cc1ccc(-c2cc(-n3c4ccccc4c4ccc5c6ccccc6[nH]c5c43)c(C#N)c(-n3c4ccccc4c4ccc5c6ccccc6[nH]c5c43)c2)c(C(F)(F)F)c1 |
| InChI | InChI=1S/C53H29F3N4.2C51H27F3N6.2C51H25F3N4O2.C51H25F3N4S2/c54-53(55,56)36-17-18-37(35(21-36)28-57)34-24-49(59-47-15-7-5-13-40(47)44-22-32-19-30-9-1-3-11-38(30)42(32)26-51(44)59)46(29-58)50(25-34)60-48-16-8-6-14-41(48)45-23-33-20-31-10-2-4-12-39(31)43(33)27-52(45)60;52-51(53,54)30-17-18-31(29(19-30)26-55)28-20-47(59-45-15-7-3-11-34(45)38-22-43-36(24-49(38)59)32-9-1-5-13-41(32)57-43)40(27-56)48(21-28)60-46-16-8-4-12-35(46)39-23-44-37(25-50(39)60)33-10-2-6-14-42(33)58-44;52-51(53,54)40-23-28(26-55)17-18-30(40)29-24-45(59-43-15-7-3-11-33(43)37-21-19-35-31-9-1-5-13-41(31)57-47(35)49(37)59)39(27-56)46(25-29)60-44-16-8-4-12-34(44)38-22-20-36-32-10-2-6-14-42(32)58-48(36)50(38)60;52-51(53,54)30-17-18-31(29(19-30)26-55)28-20-43(57-41-13-5-1-9-32(41)36-24-49-38(22-45(36)57)34-11-3-7-15-47(34)59-49)40(27-56)44(21-28)58-42-14-6-2-10-33(42)37-25-50-39(23-46(37)58)35-12-4-8-16-48(35)60-50;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;52-51(53,54)30-17-18-31(29(19-30)26-55)28-20-43(57-41-13-5-1-9-32(41)36-24-49-38(22-45(36)57)34-11-3-7-15-47(34)59-49)40(27-56)44(21-28)58-42-14-6-2-10-33(42)37-25-50-39(23-46(37)58)35-12-4-8-16-48(35)60-50/h1-18,21-27H,19-20H2;2*1-25,57-58H;3*1-25H |
| InChIKey | APFCHRXYFBKWDT-UHFFFAOYSA-N |
| XLogP | 83.87 |
| TPSA | 460.36 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 360 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4720.94 |
| LogP ≤ 5 | 83.87 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 30 |