C406H272F48N24 — CID 162192252
3,5-bis[2,7-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]-4-(2,6-dimethyl-4-pyridinyl)benzonitrile;3,5-bis[2-[2,4-bis(trifluoromethyl)phenyl]carbazol-9-yl]-4-(2,6-diphenyl-4-pyridinyl)benzonitrile;3,5-bis[3,6-bis(2,4,6-trimethylphenyl)carbazol-9-yl]-4-(2,6-diphenyl-4-pyridinyl)benzonitrile;3-[3-[3,5-bis(trifluoromethyl)phenyl]-6-[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]-5-[3-(3,5-dimethylphenyl)-6-[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]-4-(2,6-dimethyl-4-pyridinyl)benzonitrile;4-(2,6-dimethyl-4-pyridinyl)-3,5-bis[2-[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]benzonitrile;4-(2,6-diphenyl-4-pyridinyl)-3,5-bis[3-[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]benzonitrile (PubChem CID 162192252) has the molecular formula C406H272F48N24 and a molecular weight of 6398.71 g/mol. Its IUPAC name is 3,5-bis[2,7-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]-4-(2,6-dimethyl-4-pyridinyl)benzonitrile;3,5-bis[2-[2,4-bis(trifluoromethyl)phenyl]carbazol-9-yl]-4-(2,6-diphenyl-4-pyridinyl)benzonitrile;3,5-bis[3,6-bis(2,4,6-trimethylphenyl)carbazol-9-yl]-4-(2,6-diphenyl-4-pyridinyl)benzonitrile;3-[3-[3,5-bis(trifluoromethyl)phenyl]-6-[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]-5-[3-(3,5-dimethylphenyl)-6-[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]-4-(2,6-dimethyl-4-pyridinyl)benzonitrile;4-(2,6-dimethyl-4-pyridinyl)-3,5-bis[2-[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]benzonitrile;4-(2,6-diphenyl-4-pyridinyl)-3,5-bis[3-[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]benzonitrile.
| Compound Name | 3,5-bis[2,7-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]-4-(2,6-dimethyl-4-pyridinyl)benzonitrile;3,5-bis[2-[2,4-bis(trifluoromethyl)phenyl]carbazol-9-yl]-4-(2,6-diphenyl-4-pyridinyl)benzonitrile;3,5-bis[3,6-bis(2,4,6-trimethylphenyl)carbazol-9-yl]-4-(2,6-diphenyl-4-pyridinyl)benzonitrile;3-[3-[3,5-bis(trifluoromethyl)phenyl]-6-[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]-5-[3-(3,5-dimethylphenyl)-6-[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]-4-(2,6-dimethyl-4-pyridinyl)benzonitrile;4-(2,6-dimethyl-4-pyridinyl)-3,5-bis[2-[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]benzonitrile;4-(2,6-diphenyl-4-pyridinyl)-3,5-bis[3-[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]benzonitrile |
|---|---|
| PubChem CID | 162192252 |
| Molecular Formula | C406H272F48N24 |
| Molecular Weight | 6398.71 g/mol |
| Exact Mass | 6394.13 |
| IUPAC Name | 3,5-bis[2,7-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]-4-(2,6-dimethyl-4-pyridinyl)benzonitrile;3,5-bis[2-[2,4-bis(trifluoromethyl)phenyl]carbazol-9-yl]-4-(2,6-diphenyl-4-pyridinyl)benzonitrile;3,5-bis[3,6-bis(2,4,6-trimethylphenyl)carbazol-9-yl]-4-(2,6-diphenyl-4-pyridinyl)benzonitrile;3-[3-[3,5-bis(trifluoromethyl)phenyl]-6-[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]-5-[3-(3,5-dimethylphenyl)-6-[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]-4-(2,6-dimethyl-4-pyridinyl)benzonitrile;4-(2,6-dimethyl-4-pyridinyl)-3,5-bis[2-[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]benzonitrile;4-(2,6-diphenyl-4-pyridinyl)-3,5-bis[3-[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]benzonitrile |
| SMILES | Cc1cc(-c2ccc3c(c2)c2ccccc2n3-c2cc(C#N)cc(-n3c4ccccc4c4cc(-c5cc(C)cc(C(F)(F)F)c5)ccc43)c2-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)cc(C(F)(F)F)c1.Cc1cc(-c2ccc3c4ccc(-c5cc(C)cc(C(F)(F)F)c5)cc4n(-c4cc(C#N)cc(-n5c6cc(-c7cc(C)cc(C(F)(F)F)c7)ccc6c6ccc(-c7cc(C)cc(C(F)(F)F)c7)cc65)c4-c4cc(C)nc(C)c4)c3c2)cc(C(F)(F)F)c1.Cc1cc(-c2ccc3c4ccccc4n(-c4cc(C#N)cc(-n5c6ccccc6c6ccc(-c7cc(C)cc(C(F)(F)F)c7)cc65)c4-c4cc(C)nc(C)c4)c3c2)cc(C(F)(F)F)c1.Cc1cc(C)c(-c2ccc3c(c2)c2cc(-c4c(C)cc(C)cc4C)ccc2n3-c2cc(C#N)cc(-n3c4ccc(-c5c(C)cc(C)cc5C)cc4c4cc(-c5c(C)cc(C)cc5C)ccc43)c2-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)c(C)c1.Cc1cc(C)cc(-c2ccc3c(c2)c2cc(-c4cc(C)cc(C(F)(F)F)c4)ccc2n3-c2cc(C#N)cc(-n3c4ccc(-c5cc(C)cc(C(F)(F)F)c5)cc4c4cc(-c5cc(C(F)(F)F)cc(C(F)(F)F)c5)ccc43)c2-c2cc(C)nc(C)c2)c1.N#Cc1cc(-n2c3ccccc3c3ccc(-c4ccc(C(F)(F)F)cc4C(F)(F)F)cc32)c(-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)c(-n2c3ccccc3c3ccc(-c4ccc(C(F)(F)F)cc4C(F)(F)F)cc32)c1 |
| InChI | InChI=1S/C84H70N4.2C70H46F12N4.C64H34F12N4.C64H40F6N4.C54H36F6N4/c1-48-31-52(5)80(53(6)32-48)63-23-27-74-68(41-63)69-42-64(81-54(7)33-49(2)34-55(81)8)24-28-75(69)87(74)78-39-60(47-85)40-79(84(78)67-45-72(61-19-15-13-16-20-61)86-73(46-67)62-21-17-14-18-22-62)88-76-29-25-65(82-56(9)35-50(3)36-57(82)10)43-70(76)71-44-66(26-30-77(71)88)83-58(11)37-51(4)38-59(83)12;1-36-15-47(27-52(19-36)67(71,72)73)43-7-11-56-57-12-8-44(48-16-37(2)20-53(28-48)68(74,75)76)32-61(57)85(60(56)31-43)64-25-42(35-83)26-65(66(64)51-23-40(5)84-41(6)24-51)86-62-33-45(49-17-38(3)21-54(29-49)69(77,78)79)9-13-58(62)59-14-10-46(34-63(59)86)50-18-39(4)22-55(30-50)70(80,81)82;1-36-15-37(2)17-47(16-36)43-7-11-60-56(30-43)57-31-44(48-18-38(3)20-52(26-48)67(71,72)73)8-12-61(57)85(60)64-24-42(35-83)25-65(66(64)51-22-40(5)84-41(6)23-51)86-62-13-9-45(49-19-39(4)21-53(27-49)68(74,75)76)32-58(62)59-33-46(10-14-63(59)86)50-28-54(69(77,78)79)34-55(29-50)70(80,81)82;65-61(66,67)42-21-25-44(50(33-42)63(71,72)73)39-19-23-48-46-15-7-9-17-54(46)79(56(48)31-39)58-27-36(35-77)28-59(60(58)41-29-52(37-11-3-1-4-12-37)78-53(30-41)38-13-5-2-6-14-38)80-55-18-10-8-16-47(55)49-24-20-40(32-57(49)80)45-26-22-43(62(68,69)70)34-51(45)64(74,75)76;1-38-25-45(31-48(27-38)63(65,66)67)43-21-23-58-52(33-43)50-17-9-11-19-56(50)73(58)60-29-40(37-71)30-61(62(60)47-35-54(41-13-5-3-6-14-41)72-55(36-47)42-15-7-4-8-16-42)74-57-20-12-10-18-51(57)53-34-44(22-24-59(53)74)46-26-39(2)28-49(32-46)64(68,69)70;1-30-17-37(25-40(19-30)53(55,56)57)35-13-15-44-42-9-5-7-11-46(42)63(48(44)27-35)50-23-34(29-61)24-51(52(50)39-21-32(3)62-33(4)22-39)64-47-12-8-6-10-43(47)45-16-14-36(28-49(45)64)38-18-31(2)20-41(26-38)54(58,59)60/h13-46H,1-12H3;2*7-34H,1-6H3;1-34H;3-36H,1-2H3;5-28H,1-4H3 |
| InChIKey | ZQLOWAOCJZVXRA-UHFFFAOYSA-N |
| XLogP | 118.45 |
| TPSA | 279.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 478 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 6398.71 |
| LogP ≤ 5 | 118.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 24 |