2-dibenzofuran-4-yl-10-(4-phenylphenyl)pyrazolo[4,3-a]carbazole

C37H23N3O — CID 118145886

IUPAC2-dibenzofuran-4-yl-10-(4-phenylphenyl)pyrazolo[4,3-a]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4ccc5nn(-c6cccc7c6oc6ccccc67)cc5c43)cc2)cc1
InChIInChI=1S/C37H23N3O/c1-2-9-24(10-3-1)25-17-19-26(20-18-25)40-33-14-6-4-11-27(33)29-21-22-32-31(36(29)40)23-39(38-32)34-15-8-13-30-28-12-5-7-16-35(28)41-37(30)34/h1-23H
InChIKeyYOGLNBUVSFPCSW-UHFFFAOYSA-N
MW525.61 g/mol
LogP9.69
Rot. Bonds3

About 2-dibenzofuran-4-yl-10-(4-phenylphenyl)pyrazolo[4,3-a]carbazole

2-dibenzofuran-4-yl-10-(4-phenylphenyl)pyrazolo[4,3-a]carbazole (PubChem CID 118145886) has the molecular formula C37H23N3O and a molecular weight of 525.61 g/mol. Its IUPAC name is 2-dibenzofuran-4-yl-10-(4-phenylphenyl)pyrazolo[4,3-a]carbazole.

Molecular Properties

Compound Name2-dibenzofuran-4-yl-10-(4-phenylphenyl)pyrazolo[4,3-a]carbazole
PubChem CID118145886
Molecular FormulaC37H23N3O
Molecular Weight525.61 g/mol
Exact Mass525.18
IUPAC Name2-dibenzofuran-4-yl-10-(4-phenylphenyl)pyrazolo[4,3-a]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4ccc5nn(-c6cccc7c6oc6ccccc67)cc5c43)cc2)cc1
InChIInChI=1S/C37H23N3O/c1-2-9-24(10-3-1)25-17-19-26(20-18-25)40-33-14-6-4-11-27(33)29-21-22-32-31(36(29)40)23-39(38-32)34-15-8-13-30-28-12-5-7-16-35(28)41-37(30)34/h1-23H
InChIKeyYOGLNBUVSFPCSW-UHFFFAOYSA-N
XLogP9.69
TPSA35.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500525.61
LogP ≤ 59.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-4-yl-10-(4-phenylphenyl)pyrazolo[4,3-a]carbazole?
The IUPAC name of 2-dibenzofuran-4-yl-10-(4-phenylphenyl)pyrazolo[4,3-a]carbazole (CID 118145886) is 2-dibenzofuran-4-yl-10-(4-phenylphenyl)pyrazolo[4,3-a]carbazole.
What is the SMILES notation for 2-dibenzofuran-4-yl-10-(4-phenylphenyl)pyrazolo[4,3-a]carbazole?
The canonical SMILES for 2-dibenzofuran-4-yl-10-(4-phenylphenyl)pyrazolo[4,3-a]carbazole is c1ccc(-c2ccc(-n3c4ccccc4c4ccc5nn(-c6cccc7c6oc6ccccc67)cc5c43)cc2)cc1.
What is the InChIKey of 2-dibenzofuran-4-yl-10-(4-phenylphenyl)pyrazolo[4,3-a]carbazole?
The InChIKey is YOGLNBUVSFPCSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H23N3O/c1-2-9-24(10-3-1)25-17-19-26(20-18-25)40-33-14-6-4-11-27(33)29-21-22-32-31(36(29)40)23-39(38-32)34-15-8-13-30-28-12-5-7-16-35(28)41-37(30)34/h1-23H.
What are the key properties of 2-dibenzofuran-4-yl-10-(4-phenylphenyl)pyrazolo[4,3-a]carbazole?
2-dibenzofuran-4-yl-10-(4-phenylphenyl)pyrazolo[4,3-a]carbazole has a molecular weight of 525.61 g/mol, XLogP of 9.69, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-4-yl-10-(4-phenylphenyl)pyrazolo[4,3-a]carbazole is sourced from PubChem (CID 118145886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).