C280H168F8N24 — CID 158091253
2,6-bis[2,7-bis(2-phenyl-4-pyridinyl)carbazol-9-yl]-4-(3,5-difluorophenyl)benzonitrile;2,6-bis[3,6-bis(2-phenyl-4-pyridinyl)carbazol-9-yl]-4-(3,5-difluorophenyl)benzonitrile;4-(3,5-difluorophenyl)-2,6-bis[2-(2-phenyl-3-pyridinyl)carbazol-9-yl]benzonitrile;4-(3,5-difluorophenyl)-2,6-bis[3-(2-phenyl-3-pyridinyl)carbazol-9-yl]benzonitrile (PubChem CID 158091253) has the molecular formula C280H168F8N24 and a molecular weight of 4020.58 g/mol. Its IUPAC name is 2,6-bis[2,7-bis(2-phenyl-4-pyridinyl)carbazol-9-yl]-4-(3,5-difluorophenyl)benzonitrile;2,6-bis[3,6-bis(2-phenyl-4-pyridinyl)carbazol-9-yl]-4-(3,5-difluorophenyl)benzonitrile;4-(3,5-difluorophenyl)-2,6-bis[2-(2-phenyl-3-pyridinyl)carbazol-9-yl]benzonitrile;4-(3,5-difluorophenyl)-2,6-bis[3-(2-phenyl-3-pyridinyl)carbazol-9-yl]benzonitrile.
| Compound Name | 2,6-bis[2,7-bis(2-phenyl-4-pyridinyl)carbazol-9-yl]-4-(3,5-difluorophenyl)benzonitrile;2,6-bis[3,6-bis(2-phenyl-4-pyridinyl)carbazol-9-yl]-4-(3,5-difluorophenyl)benzonitrile;4-(3,5-difluorophenyl)-2,6-bis[2-(2-phenyl-3-pyridinyl)carbazol-9-yl]benzonitrile;4-(3,5-difluorophenyl)-2,6-bis[3-(2-phenyl-3-pyridinyl)carbazol-9-yl]benzonitrile |
|---|---|
| PubChem CID | 158091253 |
| Molecular Formula | C280H168F8N24 |
| Molecular Weight | 4020.58 g/mol |
| Exact Mass | 4017.38 |
| IUPAC Name | 2,6-bis[2,7-bis(2-phenyl-4-pyridinyl)carbazol-9-yl]-4-(3,5-difluorophenyl)benzonitrile;2,6-bis[3,6-bis(2-phenyl-4-pyridinyl)carbazol-9-yl]-4-(3,5-difluorophenyl)benzonitrile;4-(3,5-difluorophenyl)-2,6-bis[2-(2-phenyl-3-pyridinyl)carbazol-9-yl]benzonitrile;4-(3,5-difluorophenyl)-2,6-bis[3-(2-phenyl-3-pyridinyl)carbazol-9-yl]benzonitrile |
| SMILES | N#Cc1c(-n2c3cc(-c4ccnc(-c5ccccc5)c4)ccc3c3ccc(-c4ccnc(-c5ccccc5)c4)cc32)cc(-c2cc(F)cc(F)c2)cc1-n1c2cc(-c3ccnc(-c4ccccc4)c3)ccc2c2ccc(-c3ccnc(-c4ccccc4)c3)cc21.N#Cc1c(-n2c3ccc(-c4ccnc(-c5ccccc5)c4)cc3c3cc(-c4ccnc(-c5ccccc5)c4)ccc32)cc(-c2cc(F)cc(F)c2)cc1-n1c2ccc(-c3ccnc(-c4ccccc4)c3)cc2c2cc(-c3ccnc(-c4ccccc4)c3)ccc21.N#Cc1c(-n2c3ccccc3c3cc(-c4cccnc4-c4ccccc4)ccc32)cc(-c2cc(F)cc(F)c2)cc1-n1c2ccccc2c2cc(-c3cccnc3-c3ccccc3)ccc21.N#Cc1c(-n2c3ccccc3c3ccc(-c4cccnc4-c4ccccc4)cc32)cc(-c2cc(F)cc(F)c2)cc1-n1c2ccccc2c2ccc(-c3cccnc3-c3ccccc3)cc21 |
| InChI | InChI=1S/2C81H49F2N7.2C59H35F2N5/c82-65-37-63(38-66(83)49-65)64-47-80(89-76-43-55(59-29-33-85-72(39-59)51-13-5-1-6-14-51)21-25-67(76)68-26-22-56(44-77(68)89)60-30-34-86-73(40-60)52-15-7-2-8-16-52)71(50-84)81(48-64)90-78-45-57(61-31-35-87-74(41-61)53-17-9-3-10-18-53)23-27-69(78)70-28-24-58(46-79(70)90)62-32-36-88-75(42-62)54-19-11-4-12-20-54;82-65-37-63(38-66(83)49-65)64-47-80(89-76-25-21-55(59-29-33-85-72(43-59)51-13-5-1-6-14-51)39-67(76)68-40-56(22-26-77(68)89)60-30-34-86-73(44-60)52-15-7-2-8-16-52)71(50-84)81(48-64)90-78-27-23-57(61-31-35-87-74(45-61)53-17-9-3-10-18-53)41-69(78)70-42-58(24-28-79(70)90)62-32-36-88-75(46-62)54-19-11-4-12-20-54;60-43-29-41(30-44(61)35-43)42-33-56(65-52-21-9-7-17-47(52)49-31-39(23-25-54(49)65)45-19-11-27-63-58(45)37-13-3-1-4-14-37)51(36-62)57(34-42)66-53-22-10-8-18-48(53)50-32-40(24-26-55(50)66)46-20-12-28-64-59(46)38-15-5-2-6-16-38;60-43-29-41(30-44(61)35-43)42-33-56(65-52-21-9-7-17-47(52)49-25-23-39(31-54(49)65)45-19-11-27-63-58(45)37-13-3-1-4-14-37)51(36-62)57(34-42)66-53-22-10-8-18-48(53)50-26-24-40(32-55(50)66)46-20-12-28-64-59(46)38-15-5-2-6-16-38/h2*1-49H;2*1-35H |
| InChIKey | FODAFZXHFDIBFJ-UHFFFAOYSA-N |
| XLogP | 71.54 |
| TPSA | 289.28 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 312 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4020.58 |
| LogP ≤ 5 | 71.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 24 |