C346H231F15N28 — CID 160699124
3,5-bis[2,7-bis(2-methylphenyl)carbazol-9-yl]-4-pyridin-4-ylbenzonitrile;3,5-bis[3,6-bis(2-methylphenyl)carbazol-9-yl]-4-pyridin-4-ylbenzonitrile;3,5-bis[2-(2-methylphenyl)carbazol-9-yl]-4-pyridin-4-ylbenzonitrile;3,5-bis[3-(2-methylphenyl)carbazol-9-yl]-4-pyridin-4-ylbenzonitrile;3,5-bis[2-methyl-7-(trifluoromethyl)carbazol-9-yl]-4-pyridin-4-ylbenzonitrile;3-[3,6-bis(trifluoromethyl)carbazol-9-yl]-5-(3,6-dimethylcarbazol-9-yl)-4-pyridin-4-ylbenzonitrile;3-(3-methylcarbazol-9-yl)-4-pyridin-4-yl-5-[3-(trifluoromethyl)carbazol-9-yl]benzonitrile (PubChem CID 160699124) has the molecular formula C346H231F15N28 and a molecular weight of 5065.82 g/mol. Its IUPAC name is 3,5-bis[2,7-bis(2-methylphenyl)carbazol-9-yl]-4-pyridin-4-ylbenzonitrile;3,5-bis[3,6-bis(2-methylphenyl)carbazol-9-yl]-4-pyridin-4-ylbenzonitrile;3,5-bis[2-(2-methylphenyl)carbazol-9-yl]-4-pyridin-4-ylbenzonitrile;3,5-bis[3-(2-methylphenyl)carbazol-9-yl]-4-pyridin-4-ylbenzonitrile;3,5-bis[2-methyl-7-(trifluoromethyl)carbazol-9-yl]-4-pyridin-4-ylbenzonitrile;3-[3,6-bis(trifluoromethyl)carbazol-9-yl]-5-(3,6-dimethylcarbazol-9-yl)-4-pyridin-4-ylbenzonitrile;3-(3-methylcarbazol-9-yl)-4-pyridin-4-yl-5-[3-(trifluoromethyl)carbazol-9-yl]benzonitrile.
| Compound Name | 3,5-bis[2,7-bis(2-methylphenyl)carbazol-9-yl]-4-pyridin-4-ylbenzonitrile;3,5-bis[3,6-bis(2-methylphenyl)carbazol-9-yl]-4-pyridin-4-ylbenzonitrile;3,5-bis[2-(2-methylphenyl)carbazol-9-yl]-4-pyridin-4-ylbenzonitrile;3,5-bis[3-(2-methylphenyl)carbazol-9-yl]-4-pyridin-4-ylbenzonitrile;3,5-bis[2-methyl-7-(trifluoromethyl)carbazol-9-yl]-4-pyridin-4-ylbenzonitrile;3-[3,6-bis(trifluoromethyl)carbazol-9-yl]-5-(3,6-dimethylcarbazol-9-yl)-4-pyridin-4-ylbenzonitrile;3-(3-methylcarbazol-9-yl)-4-pyridin-4-yl-5-[3-(trifluoromethyl)carbazol-9-yl]benzonitrile |
|---|---|
| PubChem CID | 160699124 |
| Molecular Formula | C346H231F15N28 |
| Molecular Weight | 5065.82 g/mol |
| Exact Mass | 5061.87 |
| IUPAC Name | 3,5-bis[2,7-bis(2-methylphenyl)carbazol-9-yl]-4-pyridin-4-ylbenzonitrile;3,5-bis[3,6-bis(2-methylphenyl)carbazol-9-yl]-4-pyridin-4-ylbenzonitrile;3,5-bis[2-(2-methylphenyl)carbazol-9-yl]-4-pyridin-4-ylbenzonitrile;3,5-bis[3-(2-methylphenyl)carbazol-9-yl]-4-pyridin-4-ylbenzonitrile;3,5-bis[2-methyl-7-(trifluoromethyl)carbazol-9-yl]-4-pyridin-4-ylbenzonitrile;3-[3,6-bis(trifluoromethyl)carbazol-9-yl]-5-(3,6-dimethylcarbazol-9-yl)-4-pyridin-4-ylbenzonitrile;3-(3-methylcarbazol-9-yl)-4-pyridin-4-yl-5-[3-(trifluoromethyl)carbazol-9-yl]benzonitrile |
| SMILES | Cc1ccc2c(c1)c1cc(C)ccc1n2-c1cc(C#N)cc(-n2c3ccc(C(F)(F)F)cc3c3cc(C(F)(F)F)ccc32)c1-c1ccncc1.Cc1ccc2c(c1)c1ccccc1n2-c1cc(C#N)cc(-n2c3ccccc3c3cc(C(F)(F)F)ccc32)c1-c1ccncc1.Cc1ccc2c3ccc(C(F)(F)F)cc3n(-c3cc(C#N)cc(-n4c5cc(C)ccc5c5ccc(C(F)(F)F)cc54)c3-c3ccncc3)c2c1.Cc1ccccc1-c1ccc2c(c1)c1cc(-c3ccccc3C)ccc1n2-c1cc(C#N)cc(-n2c3ccc(-c4ccccc4C)cc3c3cc(-c4ccccc4C)ccc32)c1-c1ccncc1.Cc1ccccc1-c1ccc2c(c1)c1ccccc1n2-c1cc(C#N)cc(-n2c3ccccc3c3cc(-c4ccccc4C)ccc32)c1-c1ccncc1.Cc1ccccc1-c1ccc2c3ccc(-c4ccccc4C)cc3n(-c3cc(C#N)cc(-n4c5cc(-c6ccccc6C)ccc5c5ccc(-c6ccccc6C)cc54)c3-c3ccncc3)c2c1.Cc1ccccc1-c1ccc2c3ccccc3n(-c3cc(C#N)cc(-n4c5ccccc5c5ccc(-c6ccccc6C)cc54)c3-c3ccncc3)c2c1 |
| InChI | InChI=1S/2C64H46N4.2C50H34N4.2C40H24F6N4.C38H23F3N4/c1-40-13-5-9-17-50(40)46-21-25-58-54(35-46)55-36-47(51-18-10-6-14-41(51)2)22-26-59(55)67(58)62-33-44(39-65)34-63(64(62)45-29-31-66-32-30-45)68-60-27-23-48(52-19-11-7-15-42(52)3)37-56(60)57-38-49(24-28-61(57)68)53-20-12-8-16-43(53)4;1-40-13-5-9-17-50(40)46-21-25-54-55-26-22-47(51-18-10-6-14-41(51)2)36-59(55)67(58(54)35-46)62-33-44(39-65)34-63(64(62)45-29-31-66-32-30-45)68-60-37-48(52-19-11-7-15-42(52)3)23-27-56(60)57-28-24-49(38-61(57)68)53-20-12-8-16-43(53)4;1-32-11-3-5-13-38(32)36-19-21-46-42(29-36)40-15-7-9-17-44(40)53(46)48-27-34(31-51)28-49(50(48)35-23-25-52-26-24-35)54-45-18-10-8-16-41(45)43-30-37(20-22-47(43)54)39-14-6-4-12-33(39)2;1-32-11-3-5-13-38(32)36-19-21-42-40-15-7-9-17-44(40)53(46(42)29-36)48-27-34(31-51)28-49(50(48)35-23-25-52-26-24-35)54-45-18-10-8-16-41(45)43-22-20-37(30-47(43)54)39-14-6-4-12-33(39)2;1-22-3-7-32-28(15-22)29-16-23(2)4-8-33(29)49(32)36-17-24(21-47)18-37(38(36)25-11-13-48-14-12-25)50-34-9-5-26(39(41,42)43)19-30(34)31-20-27(40(44,45)46)6-10-35(31)50;1-22-3-7-28-30-9-5-26(39(41,42)43)19-34(30)49(32(28)15-22)36-17-24(21-47)18-37(38(36)25-11-13-48-14-12-25)50-33-16-23(2)4-8-29(33)31-10-6-27(20-35(31)50)40(44,45)46;1-23-10-12-33-29(18-23)27-6-2-4-8-31(27)44(33)35-19-24(22-42)20-36(37(35)25-14-16-43-17-15-25)45-32-9-5-3-7-28(32)30-21-26(38(39,40)41)11-13-34(30)45/h2*5-38H,1-4H3;2*3-30H,1-2H3;2*3-20H,1-2H3;2-21H,1H3 |
| InChIKey | RQJNVVMMIYFDGB-UHFFFAOYSA-N |
| XLogP | 92.04 |
| TPSA | 325.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 389 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5065.82 |
| LogP ≤ 5 | 92.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 28 |