8-[2-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine

C35H22N2O — CID 122692983

IUPAC8-[2-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine
SMILESc1ccc(-c2ccc3oc4cccnc4c3c2)c(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)c1
InChIInChI=1S/C35H22N2O/c1-2-9-27(24-17-20-33-30(22-24)35-34(38-33)14-7-21-36-35)26(8-1)23-15-18-25(19-16-23)37-31-12-5-3-10-28(31)29-11-4-6-13-32(29)37/h1-22H
InChIKeyOHYAMKUJPQPNKL-UHFFFAOYSA-N
MW486.57 g/mol
LogP9.41
Rot. Bonds3

About 8-[2-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine

8-[2-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine (PubChem CID 122692983) has the molecular formula C35H22N2O and a molecular weight of 486.57 g/mol. Its IUPAC name is 8-[2-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine.

Molecular Properties

Compound Name8-[2-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine
PubChem CID122692983
Molecular FormulaC35H22N2O
Molecular Weight486.57 g/mol
Exact Mass486.17
IUPAC Name8-[2-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine
SMILESc1ccc(-c2ccc3oc4cccnc4c3c2)c(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)c1
InChIInChI=1S/C35H22N2O/c1-2-9-27(24-17-20-33-30(22-24)35-34(38-33)14-7-21-36-35)26(8-1)23-15-18-25(19-16-23)37-31-12-5-3-10-28(31)29-11-4-6-13-32(29)37/h1-22H
InChIKeyOHYAMKUJPQPNKL-UHFFFAOYSA-N
XLogP9.41
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms38
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500486.57
LogP ≤ 59.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-[2-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine?
The IUPAC name of 8-[2-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine (CID 122692983) is 8-[2-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine.
What is the SMILES notation for 8-[2-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine?
The canonical SMILES for 8-[2-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine is c1ccc(-c2ccc3oc4cccnc4c3c2)c(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)c1.
What is the InChIKey of 8-[2-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine?
The InChIKey is OHYAMKUJPQPNKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H22N2O/c1-2-9-27(24-17-20-33-30(22-24)35-34(38-33)14-7-21-36-35)26(8-1)23-15-18-25(19-16-23)37-31-12-5-3-10-28(31)29-11-4-6-13-32(29)37/h1-22H.
What are the key properties of 8-[2-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine?
8-[2-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine has a molecular weight of 486.57 g/mol, XLogP of 9.41, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[2-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine is sourced from PubChem (CID 122692983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).