C428H240F24N32O4S4 — CID 158582371
3-[2,6-bis([1]benzofuro[2,3-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[2,6-bis([1]benzofuro[3,2-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[2,6-bis([1]benzothiolo[2,3-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[2,6-bis([1]benzothiolo[3,2-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[2,6-bis(11-methylindolo[2,3-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[2,6-bis(5-methylindolo[3,2-c]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[2,6-bis(11-phenylindolo[2,3-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[2,6-bis(5-phenylindolo[3,2-c]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile (PubChem CID 158582371) has the molecular formula C428H240F24N32O4S4 and a molecular weight of 6479.07 g/mol. Its IUPAC name is 3-[2,6-bis([1]benzofuro[2,3-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[2,6-bis([1]benzofuro[3,2-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[2,6-bis([1]benzothiolo[2,3-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[2,6-bis([1]benzothiolo[3,2-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[2,6-bis(11-methylindolo[2,3-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[2,6-bis(5-methylindolo[3,2-c]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[2,6-bis(11-phenylindolo[2,3-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[2,6-bis(5-phenylindolo[3,2-c]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile.
| Compound Name | 3-[2,6-bis([1]benzofuro[2,3-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[2,6-bis([1]benzofuro[3,2-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[2,6-bis([1]benzothiolo[2,3-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[2,6-bis([1]benzothiolo[3,2-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[2,6-bis(11-methylindolo[2,3-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[2,6-bis(5-methylindolo[3,2-c]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[2,6-bis(11-phenylindolo[2,3-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[2,6-bis(5-phenylindolo[3,2-c]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile |
|---|---|
| PubChem CID | 158582371 |
| Molecular Formula | C428H240F24N32O4S4 |
| Molecular Weight | 6479.07 g/mol |
| Exact Mass | 6473.81 |
| IUPAC Name | 3-[2,6-bis([1]benzofuro[2,3-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[2,6-bis([1]benzofuro[3,2-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[2,6-bis([1]benzothiolo[2,3-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[2,6-bis([1]benzothiolo[3,2-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[2,6-bis(11-methylindolo[2,3-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[2,6-bis(5-methylindolo[3,2-c]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[2,6-bis(11-phenylindolo[2,3-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[2,6-bis(5-phenylindolo[3,2-c]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile |
| SMILES | Cn1c2ccccc2c2c1ccc1c3ccccc3n(-c3cc(C(F)(F)F)cc(-n4c5ccccc5c5ccc6c(c7ccccc7n6C)c54)c3-c3cccc(C#N)c3)c12.Cn1c2ccccc2c2ccc3c4ccccc4n(-c4cc(C(F)(F)F)cc(-n5c6ccccc6c6ccc7c8ccccc8n(C)c7c65)c4-c4cccc(C#N)c4)c3c21.N#Cc1cccc(-c2c(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5ccccc5)c43)cc(C(F)(F)F)cc2-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4ccccc4)c32)c1.N#Cc1cccc(-c2c(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)cc(C(F)(F)F)cc2-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccccc5)c4c32)c1.N#Cc1cccc(-c2c(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)cc(C(F)(F)F)cc2-n2c3ccccc3c3ccc4c5ccccc5oc4c32)c1.N#Cc1cccc(-c2c(-n3c4ccccc4c4ccc5c6ccccc6sc5c43)cc(C(F)(F)F)cc2-n2c3ccccc3c3ccc4c5ccccc5sc4c32)c1.N#Cc1cccc(-c2c(-n3c4ccccc4c4ccc5oc6ccccc6c5c43)cc(C(F)(F)F)cc2-n2c3ccccc3c3ccc4oc5ccccc5c4c32)c1.N#Cc1cccc(-c2c(-n3c4ccccc4c4ccc5sc6ccccc6c5c43)cc(C(F)(F)F)cc2-n2c3ccccc3c3ccc4sc5ccccc5c4c32)c1 |
| InChI | InChI=1S/2C62H36F3N5.2C52H32F3N5.2C50H26F3N3O2.2C50H26F3N3S2/c63-62(64,65)40-35-55(69-49-26-11-7-22-43(49)45-30-32-53-58(60(45)69)47-24-9-13-28-51(47)67(53)41-18-3-1-4-19-41)57(39-17-15-16-38(34-39)37-66)56(36-40)70-50-27-12-8-23-44(50)46-31-33-54-59(61(46)70)48-25-10-14-29-52(48)68(54)42-20-5-2-6-21-42;63-62(64,65)40-35-55(69-53-28-13-9-24-45(53)49-32-30-47-43-22-7-11-26-51(43)67(58(47)60(49)69)41-18-3-1-4-19-41)57(39-17-15-16-38(34-39)37-66)56(36-40)70-54-29-14-10-25-46(54)50-33-31-48-44-23-8-12-27-52(44)68(59(48)61(50)70)42-20-5-2-6-21-42;1-57-39-18-7-5-16-37(39)48-43(57)24-22-35-33-14-3-9-20-41(33)59(50(35)48)45-27-32(52(53,54)55)28-46(47(45)31-13-11-12-30(26-31)29-56)60-42-21-10-4-15-34(42)36-23-25-44-49(51(36)60)38-17-6-8-19-40(38)58(44)2;1-57-41-18-7-3-14-33(41)37-22-24-39-35-16-5-9-20-43(35)59(50(39)48(37)57)45-27-32(52(53,54)55)28-46(47(45)31-13-11-12-30(26-31)29-56)60-44-21-10-6-17-36(44)40-25-23-38-34-15-4-8-19-42(34)58(2)49(38)51(40)60;51-50(52,53)30-25-39(55-37-16-5-1-12-31(37)33-20-22-43-46(48(33)55)35-14-3-7-18-41(35)57-43)45(29-11-9-10-28(24-29)27-54)40(26-30)56-38-17-6-2-13-32(38)34-21-23-44-47(49(34)56)36-15-4-8-19-42(36)58-44;51-50(52,53)30-25-41(55-39-16-5-1-12-31(39)35-20-22-37-33-14-3-7-18-43(33)57-48(37)46(35)55)45(29-11-9-10-28(24-29)27-54)42(26-30)56-40-17-6-2-13-32(40)36-21-23-38-34-15-4-8-19-44(34)58-49(38)47(36)56;51-50(52,53)30-25-39(55-37-16-5-1-12-31(37)33-20-22-43-46(48(33)55)35-14-3-7-18-41(35)57-43)45(29-11-9-10-28(24-29)27-54)40(26-30)56-38-17-6-2-13-32(38)34-21-23-44-47(49(34)56)36-15-4-8-19-42(36)58-44;51-50(52,53)30-25-41(55-39-16-5-1-12-31(39)35-20-22-37-33-14-3-7-18-43(33)57-48(37)46(35)55)45(29-11-9-10-28(24-29)27-54)42(26-30)56-40-17-6-2-13-32(40)36-21-23-38-34-15-4-8-19-44(34)58-49(38)47(36)56/h2*1-36H;2*3-28H,1-2H3;4*1-26H |
| InChIKey | HTKHKDPDUAMFOA-UHFFFAOYSA-N |
| XLogP | 119.54 |
| TPSA | 361.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 40 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 492 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 6479.07 |
| LogP ≤ 5 | 119.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 40 |