5-hydroxy-7-phenyl-9-[(2-phenylphenyl)methyl]carbazole-4-carboxamide

C32H24N2O2 — CID 22741264

IUPAC5-hydroxy-7-phenyl-9-[(2-phenylphenyl)methyl]carbazole-4-carboxamide
SMILESNC(=O)c1cccc2c1c1c(O)cc(-c3ccccc3)cc1n2Cc1ccccc1-c1ccccc1
InChIInChI=1S/C32H24N2O2/c33-32(36)26-16-9-17-27-30(26)31-28(18-24(19-29(31)35)21-10-3-1-4-11-21)34(27)20-23-14-7-8-15-25(23)22-12-5-2-6-13-22/h1-19,35H,20H2,(H2,33,36)
InChIKeyJFHVGXQCWPLUMR-UHFFFAOYSA-N
MW468.56 g/mol
LogP6.98
Rot. Bonds5

About 5-hydroxy-7-phenyl-9-[(2-phenylphenyl)methyl]carbazole-4-carboxamide

5-hydroxy-7-phenyl-9-[(2-phenylphenyl)methyl]carbazole-4-carboxamide (PubChem CID 22741264) has the molecular formula C32H24N2O2 and a molecular weight of 468.56 g/mol. Its IUPAC name is 5-hydroxy-7-phenyl-9-[(2-phenylphenyl)methyl]carbazole-4-carboxamide.

Molecular Properties

Compound Name5-hydroxy-7-phenyl-9-[(2-phenylphenyl)methyl]carbazole-4-carboxamide
PubChem CID22741264
Molecular FormulaC32H24N2O2
Molecular Weight468.56 g/mol
Exact Mass468.18
IUPAC Name5-hydroxy-7-phenyl-9-[(2-phenylphenyl)methyl]carbazole-4-carboxamide
SMILESNC(=O)c1cccc2c1c1c(O)cc(-c3ccccc3)cc1n2Cc1ccccc1-c1ccccc1
InChIInChI=1S/C32H24N2O2/c33-32(36)26-16-9-17-27-30(26)31-28(18-24(19-29(31)35)21-10-3-1-4-11-21)34(27)20-23-14-7-8-15-25(23)22-12-5-2-6-13-22/h1-19,35H,20H2,(H2,33,36)
InChIKeyJFHVGXQCWPLUMR-UHFFFAOYSA-N
XLogP6.98
TPSA68.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500468.56
LogP ≤ 56.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-7-phenyl-9-[(2-phenylphenyl)methyl]carbazole-4-carboxamide?
The IUPAC name of 5-hydroxy-7-phenyl-9-[(2-phenylphenyl)methyl]carbazole-4-carboxamide (CID 22741264) is 5-hydroxy-7-phenyl-9-[(2-phenylphenyl)methyl]carbazole-4-carboxamide.
What is the SMILES notation for 5-hydroxy-7-phenyl-9-[(2-phenylphenyl)methyl]carbazole-4-carboxamide?
The canonical SMILES for 5-hydroxy-7-phenyl-9-[(2-phenylphenyl)methyl]carbazole-4-carboxamide is NC(=O)c1cccc2c1c1c(O)cc(-c3ccccc3)cc1n2Cc1ccccc1-c1ccccc1.
What is the InChIKey of 5-hydroxy-7-phenyl-9-[(2-phenylphenyl)methyl]carbazole-4-carboxamide?
The InChIKey is JFHVGXQCWPLUMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H24N2O2/c33-32(36)26-16-9-17-27-30(26)31-28(18-24(19-29(31)35)21-10-3-1-4-11-21)34(27)20-23-14-7-8-15-25(23)22-12-5-2-6-13-22/h1-19,35H,20H2,(H2,33,36).
What are the key properties of 5-hydroxy-7-phenyl-9-[(2-phenylphenyl)methyl]carbazole-4-carboxamide?
5-hydroxy-7-phenyl-9-[(2-phenylphenyl)methyl]carbazole-4-carboxamide has a molecular weight of 468.56 g/mol, XLogP of 6.98, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-7-phenyl-9-[(2-phenylphenyl)methyl]carbazole-4-carboxamide is sourced from PubChem (CID 22741264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).