About 4-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile
4-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile (PubChem CID 146543402) has the molecular formula C33H23N3
and a molecular weight of 461.57 g/mol. Its IUPAC name is 4-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile.
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Frequently Asked Questions
What is the IUPAC name of 4-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile?
The IUPAC name of 4-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile (CID 146543402) is 4-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile.
What is the SMILES notation for 4-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile?
The canonical SMILES for 4-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile is CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1cccc(-c2ccnc(C#N)c2)c1.
What is the InChIKey of 4-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile?
The InChIKey is LKTFQHVGFFRZFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H23N3/c1-33(2)28-12-5-3-10-25(28)26-14-15-30-31(32(26)33)27-11-4-6-13-29(27)36(30)24-9-7-8-21(19-24)22-16-17-35-23(18-22)20-34/h3-19H,1-2H3.
What are the key properties of 4-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile?
4-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile has a molecular weight of 461.57 g/mol, XLogP of 8.02, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile is sourced from PubChem (CID 146543402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).