9-[3-(2,6-diphenyl-1,2-dihydropyridin-4-yl)phenyl]carbazole

C35H26N2 — CID 130180910

IUPAC9-[3-(2,6-diphenyl-1,2-dihydropyridin-4-yl)phenyl]carbazole
SMILESC1=C(c2cccc(-n3c4ccccc4c4ccccc43)c2)C=C(c2ccccc2)NC1c1ccccc1
InChIInChI=1S/C35H26N2/c1-3-12-25(13-4-1)32-23-28(24-33(36-32)26-14-5-2-6-15-26)27-16-11-17-29(22-27)37-34-20-9-7-18-30(34)31-19-8-10-21-35(31)37/h1-24,32,36H
InChIKeyUBKBGEYLHQFGID-UHFFFAOYSA-N
MW474.61 g/mol
LogP8.55
Rot. Bonds4

About 9-[3-(2,6-diphenyl-1,2-dihydropyridin-4-yl)phenyl]carbazole

9-[3-(2,6-diphenyl-1,2-dihydropyridin-4-yl)phenyl]carbazole (PubChem CID 130180910) has the molecular formula C35H26N2 and a molecular weight of 474.61 g/mol. Its IUPAC name is 9-[3-(2,6-diphenyl-1,2-dihydropyridin-4-yl)phenyl]carbazole.

Molecular Properties

Compound Name9-[3-(2,6-diphenyl-1,2-dihydropyridin-4-yl)phenyl]carbazole
PubChem CID130180910
Molecular FormulaC35H26N2
Molecular Weight474.61 g/mol
Exact Mass474.21
IUPAC Name9-[3-(2,6-diphenyl-1,2-dihydropyridin-4-yl)phenyl]carbazole
SMILESC1=C(c2cccc(-n3c4ccccc4c4ccccc43)c2)C=C(c2ccccc2)NC1c1ccccc1
InChIInChI=1S/C35H26N2/c1-3-12-25(13-4-1)32-23-28(24-33(36-32)26-14-5-2-6-15-26)27-16-11-17-29(22-27)37-34-20-9-7-18-30(34)31-19-8-10-21-35(31)37/h1-24,32,36H
InChIKeyUBKBGEYLHQFGID-UHFFFAOYSA-N
XLogP8.55
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500474.61
LogP ≤ 58.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-[3-(2,6-diphenyl-1,2-dihydropyridin-4-yl)phenyl]carbazole?
The IUPAC name of 9-[3-(2,6-diphenyl-1,2-dihydropyridin-4-yl)phenyl]carbazole (CID 130180910) is 9-[3-(2,6-diphenyl-1,2-dihydropyridin-4-yl)phenyl]carbazole.
What is the SMILES notation for 9-[3-(2,6-diphenyl-1,2-dihydropyridin-4-yl)phenyl]carbazole?
The canonical SMILES for 9-[3-(2,6-diphenyl-1,2-dihydropyridin-4-yl)phenyl]carbazole is C1=C(c2cccc(-n3c4ccccc4c4ccccc43)c2)C=C(c2ccccc2)NC1c1ccccc1.
What is the InChIKey of 9-[3-(2,6-diphenyl-1,2-dihydropyridin-4-yl)phenyl]carbazole?
The InChIKey is UBKBGEYLHQFGID-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H26N2/c1-3-12-25(13-4-1)32-23-28(24-33(36-32)26-14-5-2-6-15-26)27-16-11-17-29(22-27)37-34-20-9-7-18-30(34)31-19-8-10-21-35(31)37/h1-24,32,36H.
What are the key properties of 9-[3-(2,6-diphenyl-1,2-dihydropyridin-4-yl)phenyl]carbazole?
9-[3-(2,6-diphenyl-1,2-dihydropyridin-4-yl)phenyl]carbazole has a molecular weight of 474.61 g/mol, XLogP of 8.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-(2,6-diphenyl-1,2-dihydropyridin-4-yl)phenyl]carbazole is sourced from PubChem (CID 130180910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).