About 9-[3-[2,7-bis(6-cyclohexa-2,4-dien-1-ylidene-3-pyridinylidene)carbazol-9-yl]-2-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]phenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole
9-[3-[2,7-bis(6-cyclohexa-2,4-dien-1-ylidene-3-pyridinylidene)carbazol-9-yl]-2-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]phenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole (PubChem CID 162611053) has the molecular formula C82H52F6N6
and a molecular weight of 1235.35 g/mol. Its IUPAC name is 9-[3-[2,7-bis(6-cyclohexa-2,4-dien-1-ylidene-3-pyridinylidene)carbazol-9-yl]-2-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]phenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole.
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Frequently Asked Questions
What is the IUPAC name of 9-[3-[2,7-bis(6-cyclohexa-2,4-dien-1-ylidene-3-pyridinylidene)carbazol-9-yl]-2-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]phenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole?
The IUPAC name of 9-[3-[2,7-bis(6-cyclohexa-2,4-dien-1-ylidene-3-pyridinylidene)carbazol-9-yl]-2-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]phenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole (CID 162611053) is 9-[3-[2,7-bis(6-cyclohexa-2,4-dien-1-ylidene-3-pyridinylidene)carbazol-9-yl]-2-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]phenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole.
What is the SMILES notation for 9-[3-[2,7-bis(6-cyclohexa-2,4-dien-1-ylidene-3-pyridinylidene)carbazol-9-yl]-2-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]phenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole?
The canonical SMILES for 9-[3-[2,7-bis(6-cyclohexa-2,4-dien-1-ylidene-3-pyridinylidene)carbazol-9-yl]-2-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]phenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole is FC(F)(F)c1cccc(-c2cc(-n3c4cc(-c5ccc(-c6ccccc6)nc5)ccc4c4ccc(-c5ccc(-c6ccccc6)nc5)cc43)c(C(F)(F)F)c(-n3c4cc(=c5ccc(=C6C=CC=CC6)nc5)ccc4c4ccc(=c5ccc(=C6C=CC=CC6)nc5)cc43)c2)c1.
What is the InChIKey of 9-[3-[2,7-bis(6-cyclohexa-2,4-dien-1-ylidene-3-pyridinylidene)carbazol-9-yl]-2-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]phenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole?
The InChIKey is IENGPMSIQSCNBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C82H52F6N6/c83-81(84,85)65-23-13-22-55(40-65)64-45-78(93-74-41-56(60-28-36-70(89-47-60)51-14-5-1-6-15-51)24-32-66(74)67-33-25-57(42-75(67)93)61-29-37-71(90-48-61)52-16-7-2-8-17-52)80(82(86,87)88)79(46-64)94-76-43-58(62-30-38-72(91-49-62)53-18-9-3-10-19-53)26-34-68(76)69-35-27-59(44-77(69)94)63-31-39-73(92-50-63)54-20-11-4-12-21-54/h1-18,20,22-50H,19,21H2.
What are the key properties of 9-[3-[2,7-bis(6-cyclohexa-2,4-dien-1-ylidene-3-pyridinylidene)carbazol-9-yl]-2-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]phenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole?
9-[3-[2,7-bis(6-cyclohexa-2,4-dien-1-ylidene-3-pyridinylidene)carbazol-9-yl]-2-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]phenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole has a molecular weight of 1235.35 g/mol, XLogP of 19.74, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-[2,7-bis(6-cyclohexa-2,4-dien-1-ylidene-3-pyridinylidene)carbazol-9-yl]-2-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]phenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole is sourced from PubChem (CID 162611053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).