C315H225N25 — CID 157496712
3,5-bis[2,7-bis(4-methylphenyl)carbazol-9-yl]-4-(4,6-dimethylpyrimidin-2-yl)benzonitrile;3,5-bis[3,6-bis(3-methylphenyl)carbazol-9-yl]-4-(4,6-diphenylpyrimidin-2-yl)benzonitrile;3,5-bis[2-(2,4-dimethylphenyl)carbazol-9-yl]-4-(4,6-diphenylpyrimidin-2-yl)benzonitrile;4-(4,6-dimethylpyrimidin-2-yl)-3,5-bis[3-(4-methylphenyl)carbazol-9-yl]benzonitrile;4-(4,6-diphenylpyrimidin-2-yl)-3,5-bis[2-(4-methylphenyl)carbazol-9-yl]benzonitrile (PubChem CID 157496712) has the molecular formula C315H225N25 and a molecular weight of 4360.44 g/mol. Its IUPAC name is 3,5-bis[2,7-bis(4-methylphenyl)carbazol-9-yl]-4-(4,6-dimethylpyrimidin-2-yl)benzonitrile;3,5-bis[3,6-bis(3-methylphenyl)carbazol-9-yl]-4-(4,6-diphenylpyrimidin-2-yl)benzonitrile;3,5-bis[2-(2,4-dimethylphenyl)carbazol-9-yl]-4-(4,6-diphenylpyrimidin-2-yl)benzonitrile;4-(4,6-dimethylpyrimidin-2-yl)-3,5-bis[3-(4-methylphenyl)carbazol-9-yl]benzonitrile;4-(4,6-diphenylpyrimidin-2-yl)-3,5-bis[2-(4-methylphenyl)carbazol-9-yl]benzonitrile.
| Compound Name | 3,5-bis[2,7-bis(4-methylphenyl)carbazol-9-yl]-4-(4,6-dimethylpyrimidin-2-yl)benzonitrile;3,5-bis[3,6-bis(3-methylphenyl)carbazol-9-yl]-4-(4,6-diphenylpyrimidin-2-yl)benzonitrile;3,5-bis[2-(2,4-dimethylphenyl)carbazol-9-yl]-4-(4,6-diphenylpyrimidin-2-yl)benzonitrile;4-(4,6-dimethylpyrimidin-2-yl)-3,5-bis[3-(4-methylphenyl)carbazol-9-yl]benzonitrile;4-(4,6-diphenylpyrimidin-2-yl)-3,5-bis[2-(4-methylphenyl)carbazol-9-yl]benzonitrile |
|---|---|
| PubChem CID | 157496712 |
| Molecular Formula | C315H225N25 |
| Molecular Weight | 4360.44 g/mol |
| Exact Mass | 4356.84 |
| IUPAC Name | 3,5-bis[2,7-bis(4-methylphenyl)carbazol-9-yl]-4-(4,6-dimethylpyrimidin-2-yl)benzonitrile;3,5-bis[3,6-bis(3-methylphenyl)carbazol-9-yl]-4-(4,6-diphenylpyrimidin-2-yl)benzonitrile;3,5-bis[2-(2,4-dimethylphenyl)carbazol-9-yl]-4-(4,6-diphenylpyrimidin-2-yl)benzonitrile;4-(4,6-dimethylpyrimidin-2-yl)-3,5-bis[3-(4-methylphenyl)carbazol-9-yl]benzonitrile;4-(4,6-diphenylpyrimidin-2-yl)-3,5-bis[2-(4-methylphenyl)carbazol-9-yl]benzonitrile |
| SMILES | Cc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2cc(C#N)cc(-n3c4ccccc4c4cc(-c5ccc(C)cc5)ccc43)c2-c2nc(C)cc(C)n2)cc1.Cc1ccc(-c2ccc3c4ccc(-c5ccc(C)cc5)cc4n(-c4cc(C#N)cc(-n5c6cc(-c7ccc(C)cc7)ccc6c6ccc(-c7ccc(C)cc7)cc65)c4-c4nc(C)cc(C)n4)c3c2)cc1.Cc1ccc(-c2ccc3c4ccccc4n(-c4cc(C#N)cc(-n5c6ccccc6c6ccc(-c7ccc(C)cc7)cc65)c4-c4nc(-c5ccccc5)cc(-c5ccccc5)n4)c3c2)cc1.Cc1ccc(-c2ccc3c4ccccc4n(-c4cc(C#N)cc(-n5c6ccccc6c6ccc(-c7ccc(C)cc7C)cc65)c4-c4nc(-c5ccccc5)cc(-c5ccccc5)n4)c3c2)c(C)c1.Cc1cccc(-c2ccc3c(c2)c2cc(-c4cccc(C)c4)ccc2n3-c2cc(C#N)cc(-n3c4ccc(-c5cccc(C)c5)cc4c4cc(-c5cccc(C)c5)ccc43)c2-c2nc(-c3ccccc3)cc(-c3ccccc3)n2)c1 |
| InChI | InChI=1S/C75H53N5.C65H49N5.C63H45N5.C61H41N5.C51H37N5/c1-47-15-11-23-54(35-47)58-27-31-68-62(41-58)63-42-59(55-24-12-16-48(2)36-55)28-32-69(63)79(68)72-39-51(46-76)40-73(74(72)75-77-66(52-19-7-5-8-20-52)45-67(78-75)53-21-9-6-10-22-53)80-70-33-29-60(56-25-13-17-49(3)37-56)43-64(70)65-44-61(30-34-71(65)80)57-26-14-18-50(4)38-57;1-39-7-15-46(16-8-39)50-23-27-54-55-28-24-51(47-17-9-40(2)10-18-47)35-59(55)69(58(54)34-50)62-32-45(38-66)33-63(64(62)65-67-43(5)31-44(6)68-65)70-60-36-52(48-19-11-41(3)12-20-48)25-29-56(60)57-30-26-53(37-61(57)70)49-21-13-42(4)14-22-49;1-39-23-27-48(41(3)31-39)46-25-29-52-50-19-11-13-21-56(50)67(58(52)35-46)60-33-43(38-64)34-61(62(60)63-65-54(44-15-7-5-8-16-44)37-55(66-63)45-17-9-6-10-18-45)68-57-22-14-12-20-51(57)53-30-26-47(36-59(53)68)49-28-24-40(2)32-42(49)4;1-39-21-25-42(26-22-39)46-29-31-50-48-17-9-11-19-54(48)65(56(50)35-46)58-33-41(38-62)34-59(60(58)61-63-52(44-13-5-3-6-14-44)37-53(64-61)45-15-7-4-8-16-45)66-55-20-12-10-18-49(55)51-32-30-47(36-57(51)66)43-27-23-40(2)24-28-43;1-31-13-17-36(18-14-31)38-21-23-46-42(28-38)40-9-5-7-11-44(40)55(46)48-26-35(30-52)27-49(50(48)51-53-33(3)25-34(4)54-51)56-45-12-8-6-10-41(45)43-29-39(22-24-47(43)56)37-19-15-32(2)16-20-37/h5-45H,1-4H3;7-37H,1-6H3;5-37H,1-4H3;3-37H,1-2H3;5-29H,1-4H3 |
| InChIKey | BXXOUKRHQGTLHB-UHFFFAOYSA-N |
| XLogP | 80.56 |
| TPSA | 297.15 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 35 |
| Heavy Atoms | 340 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4360.44 |
| LogP ≤ 5 | 80.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 25 |