About 3-[2,4-bis[3,6-bis(2-phenyl-3-pyridinyl)carbazol-9-yl]-3-(trifluoromethyl)phenyl]benzonitrile
3-[2,4-bis[3,6-bis(2-phenyl-3-pyridinyl)carbazol-9-yl]-3-(trifluoromethyl)phenyl]benzonitrile (PubChem CID 142465778) has the molecular formula C82H50F3N7
and a molecular weight of 1190.35 g/mol. Its IUPAC name is 3-[2,4-bis[3,6-bis(2-phenyl-3-pyridinyl)carbazol-9-yl]-3-(trifluoromethyl)phenyl]benzonitrile.
Molecular Properties
| Compound Name | 3-[2,4-bis[3,6-bis(2-phenyl-3-pyridinyl)carbazol-9-yl]-3-(trifluoromethyl)phenyl]benzonitrile |
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| PubChem CID | 142465778 |
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| Molecular Formula | C82H50F3N7 |
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| Molecular Weight | 1190.35 g/mol |
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| Exact Mass | 1189.41 |
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| IUPAC Name | 3-[2,4-bis[3,6-bis(2-phenyl-3-pyridinyl)carbazol-9-yl]-3-(trifluoromethyl)phenyl]benzonitrile |
|---|
| SMILES | N#Cc1cccc(-c2ccc(-n3c4ccc(-c5cccnc5-c5ccccc5)cc4c4cc(-c5cccnc5-c5ccccc5)ccc43)c(C(F)(F)F)c2-n2c3ccc(-c4cccnc4-c4ccccc4)cc3c3cc(-c4cccnc4-c4ccccc4)ccc32)c1 |
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| InChI | InChI=1S/C82H50F3N7/c83-82(84,85)76-75(91-71-37-32-58(62-28-14-42-87-77(62)53-19-5-1-6-20-53)47-67(71)68-48-59(33-38-72(68)91)63-29-15-43-88-78(63)54-21-7-2-8-22-54)41-36-66(57-27-13-18-52(46-57)51-86)81(76)92-73-39-34-60(64-30-16-44-89-79(64)55-23-9-3-10-24-55)49-69(73)70-50-61(35-40-74(70)92)65-31-17-45-90-80(65)56-25-11-4-12-26-56/h1-50H |
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| InChIKey | UNHAQCCPKPWMBK-UHFFFAOYSA-N |
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| XLogP | 21.35 |
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| TPSA | 85.21 Ų |
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| H-Bond Donors | |
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| H-Bond Acceptors | 7 |
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| Rotatable Bonds | 11 |
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| Heavy Atoms | 92 |
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| Complexity | — |
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Lipinski Rule of Five
2 violations
| Rule | Value |
|---|
| MW ≤ 500 | 1190.35 |
| LogP ≤ 5 | 21.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 3-[2,4-bis[3,6-bis(2-phenyl-3-pyridinyl)carbazol-9-yl]-3-(trifluoromethyl)phenyl]benzonitrile?
The IUPAC name of 3-[2,4-bis[3,6-bis(2-phenyl-3-pyridinyl)carbazol-9-yl]-3-(trifluoromethyl)phenyl]benzonitrile (CID 142465778) is 3-[2,4-bis[3,6-bis(2-phenyl-3-pyridinyl)carbazol-9-yl]-3-(trifluoromethyl)phenyl]benzonitrile.
What is the SMILES notation for 3-[2,4-bis[3,6-bis(2-phenyl-3-pyridinyl)carbazol-9-yl]-3-(trifluoromethyl)phenyl]benzonitrile?
The canonical SMILES for 3-[2,4-bis[3,6-bis(2-phenyl-3-pyridinyl)carbazol-9-yl]-3-(trifluoromethyl)phenyl]benzonitrile is N#Cc1cccc(-c2ccc(-n3c4ccc(-c5cccnc5-c5ccccc5)cc4c4cc(-c5cccnc5-c5ccccc5)ccc43)c(C(F)(F)F)c2-n2c3ccc(-c4cccnc4-c4ccccc4)cc3c3cc(-c4cccnc4-c4ccccc4)ccc32)c1.
What is the InChIKey of 3-[2,4-bis[3,6-bis(2-phenyl-3-pyridinyl)carbazol-9-yl]-3-(trifluoromethyl)phenyl]benzonitrile?
The InChIKey is UNHAQCCPKPWMBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C82H50F3N7/c83-82(84,85)76-75(91-71-37-32-58(62-28-14-42-87-77(62)53-19-5-1-6-20-53)47-67(71)68-48-59(33-38-72(68)91)63-29-15-43-88-78(63)54-21-7-2-8-22-54)41-36-66(57-27-13-18-52(46-57)51-86)81(76)92-73-39-34-60(64-30-16-44-89-79(64)55-23-9-3-10-24-55)49-69(73)70-50-61(35-40-74(70)92)65-31-17-45-90-80(65)56-25-11-4-12-26-56/h1-50H.
What are the key properties of 3-[2,4-bis[3,6-bis(2-phenyl-3-pyridinyl)carbazol-9-yl]-3-(trifluoromethyl)phenyl]benzonitrile?
3-[2,4-bis[3,6-bis(2-phenyl-3-pyridinyl)carbazol-9-yl]-3-(trifluoromethyl)phenyl]benzonitrile has a molecular weight of 1190.35 g/mol, XLogP of 21.35, 11 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2,4-bis[3,6-bis(2-phenyl-3-pyridinyl)carbazol-9-yl]-3-(trifluoromethyl)phenyl]benzonitrile is sourced from PubChem (CID 142465778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).