5-(4-carbazol-9-ylphenyl)furan-2-carbaldehyde

C23H15NO2 — CID 169332784

IUPAC5-(4-carbazol-9-ylphenyl)furan-2-carbaldehyde
SMILESO=Cc1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)o1
InChIInChI=1S/C23H15NO2/c25-15-18-13-14-23(26-18)16-9-11-17(12-10-16)24-21-7-3-1-5-19(21)20-6-2-4-8-22(20)24/h1-15H
InChIKeyBBIQWCRBZSTLEE-UHFFFAOYSA-N
MW337.38 g/mol
LogP5.86
Rot. Bonds3

About 5-(4-carbazol-9-ylphenyl)furan-2-carbaldehyde

5-(4-carbazol-9-ylphenyl)furan-2-carbaldehyde (PubChem CID 169332784) has the molecular formula C23H15NO2 and a molecular weight of 337.38 g/mol. Its IUPAC name is 5-(4-carbazol-9-ylphenyl)furan-2-carbaldehyde.

Molecular Properties

Compound Name5-(4-carbazol-9-ylphenyl)furan-2-carbaldehyde
PubChem CID169332784
Molecular FormulaC23H15NO2
Molecular Weight337.38 g/mol
Exact Mass337.11
IUPAC Name5-(4-carbazol-9-ylphenyl)furan-2-carbaldehyde
SMILESO=Cc1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)o1
InChIInChI=1S/C23H15NO2/c25-15-18-13-14-23(26-18)16-9-11-17(12-10-16)24-21-7-3-1-5-19(21)20-6-2-4-8-22(20)24/h1-15H
InChIKeyBBIQWCRBZSTLEE-UHFFFAOYSA-N
XLogP5.86
TPSA35.14 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.38
LogP ≤ 55.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

9-[4-[5-(4-carbazol-9-ylphenyl)furan-2-yl]phenyl]carbazole
CID 20781596
9-[4-[4-[4-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 118041201
9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole
CID 135323607
2,5-bis(4-carbazol-9-ylphenyl)terephthalaldehyde
CID 164890506
5-(4-formylphenyl)furan-2-carbaldehyde
CID 7183276
9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;ethane
CID 143126318
5-(4-carbazol-9-ylphenyl)thiophene-2-carbaldehyde
CID 102137747
5-(4-bromophenyl)furan-2-carbaldehyde
CID 619577
9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole
CID 118041264
9-[4-[10-[10-(4-carbazol-9-ylphenyl)anthracen-9-yl]anthracen-9-yl]phenyl]carbazole
CID 58971557
tert-butyl 2-[3-(5-formylfuran-2-yl)carbazol-9-yl]acetate
CID 169334623
9-[4-[8-(4-carbazol-9-ylphenyl)dibenzofuran-2-yl]phenyl]carbazole
CID 118148524

Frequently Asked Questions

What is the IUPAC name of 5-(4-carbazol-9-ylphenyl)furan-2-carbaldehyde?
The IUPAC name of 5-(4-carbazol-9-ylphenyl)furan-2-carbaldehyde (CID 169332784) is 5-(4-carbazol-9-ylphenyl)furan-2-carbaldehyde.
What is the SMILES notation for 5-(4-carbazol-9-ylphenyl)furan-2-carbaldehyde?
The canonical SMILES for 5-(4-carbazol-9-ylphenyl)furan-2-carbaldehyde is O=Cc1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)o1.
What is the InChIKey of 5-(4-carbazol-9-ylphenyl)furan-2-carbaldehyde?
The InChIKey is BBIQWCRBZSTLEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15NO2/c25-15-18-13-14-23(26-18)16-9-11-17(12-10-16)24-21-7-3-1-5-19(21)20-6-2-4-8-22(20)24/h1-15H.
What are the key properties of 5-(4-carbazol-9-ylphenyl)furan-2-carbaldehyde?
5-(4-carbazol-9-ylphenyl)furan-2-carbaldehyde has a molecular weight of 337.38 g/mol, XLogP of 5.86, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-carbazol-9-ylphenyl)furan-2-carbaldehyde is sourced from PubChem (CID 169332784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).