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

C35H22N2O — CID 122688012

IUPAC8-[3-(3-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine
SMILESc1cc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc(-c2ccc3oc4cccnc4c3c2)c1
InChIInChI=1S/C35H22N2O/c1-3-14-31-28(12-1)29-13-2-4-15-32(29)37(31)27-11-6-10-25(21-27)23-8-5-9-24(20-23)26-17-18-33-30(22-26)35-34(38-33)16-7-19-36-35/h1-22H
InChIKeyFVCRQHSSGHZIDA-UHFFFAOYSA-N
MW486.57 g/mol
LogP9.41
Rot. Bonds3

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

8-[3-(3-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine (PubChem CID 122688012) has the molecular formula C35H22N2O and a molecular weight of 486.57 g/mol. Its IUPAC name is 8-[3-(3-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine.

Molecular Properties

Compound Name8-[3-(3-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine
PubChem CID122688012
Molecular FormulaC35H22N2O
Molecular Weight486.57 g/mol
Exact Mass486.17
IUPAC Name8-[3-(3-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine
SMILESc1cc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc(-c2ccc3oc4cccnc4c3c2)c1
InChIInChI=1S/C35H22N2O/c1-3-14-31-28(12-1)29-13-2-4-15-32(29)37(31)27-11-6-10-25(21-27)23-8-5-9-24(20-23)26-17-18-33-30(22-26)35-34(38-33)16-7-19-36-35/h1-22H
InChIKeyFVCRQHSSGHZIDA-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 8-[3-(3-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine?
The IUPAC name of 8-[3-(3-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine (CID 122688012) is 8-[3-(3-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine.
What is the SMILES notation for 8-[3-(3-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine?
The canonical SMILES for 8-[3-(3-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine is c1cc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc(-c2ccc3oc4cccnc4c3c2)c1.
What is the InChIKey of 8-[3-(3-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine?
The InChIKey is FVCRQHSSGHZIDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H22N2O/c1-3-14-31-28(12-1)29-13-2-4-15-32(29)37(31)27-11-6-10-25(21-27)23-8-5-9-24(20-23)26-17-18-33-30(22-26)35-34(38-33)16-7-19-36-35/h1-22H.
What are the key properties of 8-[3-(3-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine?
8-[3-(3-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-[3-(3-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine is sourced from PubChem (CID 122688012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).