9-(4,6-diphenyl-2-pyridinyl)-2-(2-ethenylphenyl)-1-methylcarbazole

C38H28N2 — CID 163744055

IUPAC9-(4,6-diphenyl-2-pyridinyl)-2-(2-ethenylphenyl)-1-methylcarbazole
SMILESC=Cc1ccccc1-c1ccc2c3ccccc3n(-c3cc(-c4ccccc4)cc(-c4ccccc4)n3)c2c1C
InChIInChI=1S/C38H28N2/c1-3-27-14-10-11-19-32(27)31-22-23-34-33-20-12-13-21-36(33)40(38(34)26(31)2)37-25-30(28-15-6-4-7-16-28)24-35(39-37)29-17-8-5-9-18-29/h3-25H,1H2,2H3
InChIKeyLKGYLNALZVTKHG-UHFFFAOYSA-N
MW512.66 g/mol
LogP10.13
Rot. Bonds5

About 9-(4,6-diphenyl-2-pyridinyl)-2-(2-ethenylphenyl)-1-methylcarbazole

9-(4,6-diphenyl-2-pyridinyl)-2-(2-ethenylphenyl)-1-methylcarbazole (PubChem CID 163744055) has the molecular formula C38H28N2 and a molecular weight of 512.66 g/mol. Its IUPAC name is 9-(4,6-diphenyl-2-pyridinyl)-2-(2-ethenylphenyl)-1-methylcarbazole.

Molecular Properties

Compound Name9-(4,6-diphenyl-2-pyridinyl)-2-(2-ethenylphenyl)-1-methylcarbazole
PubChem CID163744055
Molecular FormulaC38H28N2
Molecular Weight512.66 g/mol
Exact Mass512.23
IUPAC Name9-(4,6-diphenyl-2-pyridinyl)-2-(2-ethenylphenyl)-1-methylcarbazole
SMILESC=Cc1ccccc1-c1ccc2c3ccccc3n(-c3cc(-c4ccccc4)cc(-c4ccccc4)n3)c2c1C
InChIInChI=1S/C38H28N2/c1-3-27-14-10-11-19-32(27)31-22-23-34-33-20-12-13-21-36(33)40(38(34)26(31)2)37-25-30(28-15-6-4-7-16-28)24-35(39-37)29-17-8-5-9-18-29/h3-25H,1H2,2H3
InChIKeyLKGYLNALZVTKHG-UHFFFAOYSA-N
XLogP10.13
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500512.66
LogP ≤ 510.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-(4,6-diphenyl-2-pyridinyl)-2-(2-ethenylphenyl)-1-methylcarbazole?
The IUPAC name of 9-(4,6-diphenyl-2-pyridinyl)-2-(2-ethenylphenyl)-1-methylcarbazole (CID 163744055) is 9-(4,6-diphenyl-2-pyridinyl)-2-(2-ethenylphenyl)-1-methylcarbazole.
What is the SMILES notation for 9-(4,6-diphenyl-2-pyridinyl)-2-(2-ethenylphenyl)-1-methylcarbazole?
The canonical SMILES for 9-(4,6-diphenyl-2-pyridinyl)-2-(2-ethenylphenyl)-1-methylcarbazole is C=Cc1ccccc1-c1ccc2c3ccccc3n(-c3cc(-c4ccccc4)cc(-c4ccccc4)n3)c2c1C.
What is the InChIKey of 9-(4,6-diphenyl-2-pyridinyl)-2-(2-ethenylphenyl)-1-methylcarbazole?
The InChIKey is LKGYLNALZVTKHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H28N2/c1-3-27-14-10-11-19-32(27)31-22-23-34-33-20-12-13-21-36(33)40(38(34)26(31)2)37-25-30(28-15-6-4-7-16-28)24-35(39-37)29-17-8-5-9-18-29/h3-25H,1H2,2H3.
What are the key properties of 9-(4,6-diphenyl-2-pyridinyl)-2-(2-ethenylphenyl)-1-methylcarbazole?
9-(4,6-diphenyl-2-pyridinyl)-2-(2-ethenylphenyl)-1-methylcarbazole has a molecular weight of 512.66 g/mol, XLogP of 10.13, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4,6-diphenyl-2-pyridinyl)-2-(2-ethenylphenyl)-1-methylcarbazole is sourced from PubChem (CID 163744055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).