6-(3-carbazol-9-ylphenyl)-8-phenyl-[1]benzofuro[3,2-b]pyridine

C35H22N2O — CID 122692992

IUPAC6-(3-carbazol-9-ylphenyl)-8-phenyl-[1]benzofuro[3,2-b]pyridine
SMILESc1ccc(-c2cc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)c3oc4cccnc4c3c2)cc1
InChIInChI=1S/C35H22N2O/c1-2-10-23(11-3-1)25-21-29(35-30(22-25)34-33(38-35)18-9-19-36-34)24-12-8-13-26(20-24)37-31-16-6-4-14-27(31)28-15-5-7-17-32(28)37/h1-22H
InChIKeyAMQYHNZMAWXRKB-UHFFFAOYSA-N
MW486.57 g/mol
LogP9.41
Rot. Bonds3

About 6-(3-carbazol-9-ylphenyl)-8-phenyl-[1]benzofuro[3,2-b]pyridine

6-(3-carbazol-9-ylphenyl)-8-phenyl-[1]benzofuro[3,2-b]pyridine (PubChem CID 122692992) has the molecular formula C35H22N2O and a molecular weight of 486.57 g/mol. Its IUPAC name is 6-(3-carbazol-9-ylphenyl)-8-phenyl-[1]benzofuro[3,2-b]pyridine.

Molecular Properties

Compound Name6-(3-carbazol-9-ylphenyl)-8-phenyl-[1]benzofuro[3,2-b]pyridine
PubChem CID122692992
Molecular FormulaC35H22N2O
Molecular Weight486.57 g/mol
Exact Mass486.17
IUPAC Name6-(3-carbazol-9-ylphenyl)-8-phenyl-[1]benzofuro[3,2-b]pyridine
SMILESc1ccc(-c2cc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)c3oc4cccnc4c3c2)cc1
InChIInChI=1S/C35H22N2O/c1-2-10-23(11-3-1)25-21-29(35-30(22-25)34-33(38-35)18-9-19-36-34)24-12-8-13-26(20-24)37-31-16-6-4-14-27(31)28-15-5-7-17-32(28)37/h1-22H
InChIKeyAMQYHNZMAWXRKB-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

6-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine
CID 122692968
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
6-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine
CID 122692971
9-[3-[8-[3-[3-(4-phenylphenyl)phenyl]phenyl]dibenzofuran-4-yl]phenyl]carbazole
CID 118438864
8-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-[9-(5-phenylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]carbazol-2-yl]-[1]benzofuro[3,2-b]pyridine
CID 129253538
3-dibenzofuran-4-yl-9-(3-dibenzofuran-4-ylphenyl)-6-(9-phenylcarbazol-3-yl)carbazole
CID 121449361
3-(3-carbazol-9-ylphenyl)-9-[3-[4-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]dibenzofuran-2-yl]phenyl]carbazole
CID 138718163
3-(3-carbazol-9-ylphenyl)-9-[3-[3-[3-[4-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]dibenzofuran-2-yl]phenyl]phenyl]phenyl]carbazole
CID 138718138
9-[3-[2-[4-(3-carbazol-9-ylphenyl)-2-pyridinyl]-4-pyridinyl]phenyl]carbazole;4-(3-dibenzofuran-4-ylphenyl)-2-[4-(3-dibenzofuran-4-ylphenyl)-2-pyridinyl]pyridine;4,7-diphenyl-1,10-phenanthroline
CID 158982958
9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4-phenyldibenzofuran-2-yl)carbazole
CID 167309630

Frequently Asked Questions

What is the IUPAC name of 6-(3-carbazol-9-ylphenyl)-8-phenyl-[1]benzofuro[3,2-b]pyridine?
The IUPAC name of 6-(3-carbazol-9-ylphenyl)-8-phenyl-[1]benzofuro[3,2-b]pyridine (CID 122692992) is 6-(3-carbazol-9-ylphenyl)-8-phenyl-[1]benzofuro[3,2-b]pyridine.
What is the SMILES notation for 6-(3-carbazol-9-ylphenyl)-8-phenyl-[1]benzofuro[3,2-b]pyridine?
The canonical SMILES for 6-(3-carbazol-9-ylphenyl)-8-phenyl-[1]benzofuro[3,2-b]pyridine is c1ccc(-c2cc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)c3oc4cccnc4c3c2)cc1.
What is the InChIKey of 6-(3-carbazol-9-ylphenyl)-8-phenyl-[1]benzofuro[3,2-b]pyridine?
The InChIKey is AMQYHNZMAWXRKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H22N2O/c1-2-10-23(11-3-1)25-21-29(35-30(22-25)34-33(38-35)18-9-19-36-34)24-12-8-13-26(20-24)37-31-16-6-4-14-27(31)28-15-5-7-17-32(28)37/h1-22H.
What are the key properties of 6-(3-carbazol-9-ylphenyl)-8-phenyl-[1]benzofuro[3,2-b]pyridine?
6-(3-carbazol-9-ylphenyl)-8-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 6-(3-carbazol-9-ylphenyl)-8-phenyl-[1]benzofuro[3,2-b]pyridine is sourced from PubChem (CID 122692992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).