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

C35H22N2O — CID 122693010

IUPAC2-(3-carbazol-9-ylphenyl)-4-phenyl-[1]benzofuro[3,2-b]pyridine
SMILESc1ccc(-c2cc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)nc3c2oc2ccccc23)cc1
InChIInChI=1S/C35H22N2O/c1-2-11-23(12-3-1)29-22-30(36-34-28-17-6-9-20-33(28)38-35(29)34)24-13-10-14-25(21-24)37-31-18-7-4-15-26(31)27-16-5-8-19-32(27)37/h1-22H
InChIKeyZYDBKNSFYZQRND-UHFFFAOYSA-N
MW486.57 g/mol
LogP9.41
Rot. Bonds3

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

2-(3-carbazol-9-ylphenyl)-4-phenyl-[1]benzofuro[3,2-b]pyridine (PubChem CID 122693010) has the molecular formula C35H22N2O and a molecular weight of 486.57 g/mol. Its IUPAC name is 2-(3-carbazol-9-ylphenyl)-4-phenyl-[1]benzofuro[3,2-b]pyridine.

Molecular Properties

Compound Name2-(3-carbazol-9-ylphenyl)-4-phenyl-[1]benzofuro[3,2-b]pyridine
PubChem CID122693010
Molecular FormulaC35H22N2O
Molecular Weight486.57 g/mol
Exact Mass486.17
IUPAC Name2-(3-carbazol-9-ylphenyl)-4-phenyl-[1]benzofuro[3,2-b]pyridine
SMILESc1ccc(-c2cc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)nc3c2oc2ccccc23)cc1
InChIInChI=1S/C35H22N2O/c1-2-11-23(12-3-1)29-22-30(36-34-28-17-6-9-20-33(28)38-35(29)34)24-13-10-14-25(21-24)37-31-18-7-4-15-26(31)27-16-5-8-19-32(27)37/h1-22H
InChIKeyZYDBKNSFYZQRND-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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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(3-carbazol-9-ylphenyl)-4-phenyl-[1]benzofuro[3,2-b]pyridine?
The IUPAC name of 2-(3-carbazol-9-ylphenyl)-4-phenyl-[1]benzofuro[3,2-b]pyridine (CID 122693010) is 2-(3-carbazol-9-ylphenyl)-4-phenyl-[1]benzofuro[3,2-b]pyridine.
What is the SMILES notation for 2-(3-carbazol-9-ylphenyl)-4-phenyl-[1]benzofuro[3,2-b]pyridine?
The canonical SMILES for 2-(3-carbazol-9-ylphenyl)-4-phenyl-[1]benzofuro[3,2-b]pyridine is c1ccc(-c2cc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)nc3c2oc2ccccc23)cc1.
What is the InChIKey of 2-(3-carbazol-9-ylphenyl)-4-phenyl-[1]benzofuro[3,2-b]pyridine?
The InChIKey is ZYDBKNSFYZQRND-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H22N2O/c1-2-11-23(12-3-1)29-22-30(36-34-28-17-6-9-20-33(28)38-35(29)34)24-13-10-14-25(21-24)37-31-18-7-4-15-26(31)27-16-5-8-19-32(27)37/h1-22H.
What are the key properties of 2-(3-carbazol-9-ylphenyl)-4-phenyl-[1]benzofuro[3,2-b]pyridine?
2-(3-carbazol-9-ylphenyl)-4-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 2-(3-carbazol-9-ylphenyl)-4-phenyl-[1]benzofuro[3,2-b]pyridine is sourced from PubChem (CID 122693010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).