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

C35H22N2O — CID 122693136

IUPAC8-[4-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine
SMILESc1cnc2c(c1)oc1ccc(-c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)cc12
InChIInChI=1S/C35H22N2O/c1-3-8-31-28(6-1)29-7-2-4-9-32(29)37(31)27-18-15-24(16-19-27)23-11-13-25(14-12-23)26-17-20-33-30(22-26)35-34(38-33)10-5-21-36-35/h1-22H
InChIKeyLECDKOXKKPMRIQ-UHFFFAOYSA-N
MW486.57 g/mol
LogP9.41
Rot. Bonds3

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

8-[4-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine (PubChem CID 122693136) has the molecular formula C35H22N2O and a molecular weight of 486.57 g/mol. Its IUPAC name is 8-[4-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine.

Molecular Properties

Compound Name8-[4-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine
PubChem CID122693136
Molecular FormulaC35H22N2O
Molecular Weight486.57 g/mol
Exact Mass486.17
IUPAC Name8-[4-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine
SMILESc1cnc2c(c1)oc1ccc(-c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)cc12
InChIInChI=1S/C35H22N2O/c1-3-8-31-28(6-1)29-7-2-4-9-32(29)37(31)27-18-15-24(16-19-27)23-11-13-25(14-12-23)26-17-20-33-30(22-26)35-34(38-33)10-5-21-36-35/h1-22H
InChIKeyLECDKOXKKPMRIQ-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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-[2-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine
CID 122692983
8-[3-(3-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine
CID 122688012
8-[3-[3-(3-carbazol-9-ylphenyl)phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 90265549
8-(2-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine
CID 157260018
8-[3-[6-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-9-phenylcarbazol-3-yl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 90265787
8-[3-[3-[3-[3-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]phenyl]phenyl]phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 90265556
9-[4-(4-dibenzofuran-2-ylphenyl)phenyl]carbazole
CID 163531288
9-(4-dibenzofuran-2-ylphenyl)carbazole
CID 130326818
9-[4-[8-(4-carbazol-9-ylphenyl)dibenzofuran-2-yl]phenyl]carbazole
CID 118148524
8-(3'-carbazol-9-yl-5,5'-spirobi[benzo[b][1]benzosilole]-7'-yl)-[1]benzofuro[3,2-b]pyridine
CID 140752184
9-[4-(8-phenyldibenzofuran-2-yl)phenyl]carbazole
CID 58536267
8-[3-[9-([1]benzofuro[3,2-b]pyridin-8-yl)carbazol-2-yl]-2-phenylcarbazol-9-yl]-[1]benzofuro[3,2-b]pyridine
CID 90348743

Frequently Asked Questions

What is the IUPAC name of 8-[4-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine?
The IUPAC name of 8-[4-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine (CID 122693136) is 8-[4-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine.
What is the SMILES notation for 8-[4-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine?
The canonical SMILES for 8-[4-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine is c1cnc2c(c1)oc1ccc(-c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)cc12.
What is the InChIKey of 8-[4-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine?
The InChIKey is LECDKOXKKPMRIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H22N2O/c1-3-8-31-28(6-1)29-7-2-4-9-32(29)37(31)27-18-15-24(16-19-27)23-11-13-25(14-12-23)26-17-20-33-30(22-26)35-34(38-33)10-5-21-36-35/h1-22H.
What are the key properties of 8-[4-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine?
8-[4-(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-[4-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine is sourced from PubChem (CID 122693136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).