6-phenyl-12H-[1]benzofuro[2,3-a]carbazole

C24H15NO — CID 134959647

IUPAC6-phenyl-12H-[1]benzofuro[2,3-a]carbazole
SMILESc1ccc(-c2cc3c4ccccc4[nH]c3c3oc4ccccc4c23)cc1
InChIInChI=1S/C24H15NO/c1-2-8-15(9-3-1)18-14-19-16-10-4-6-12-20(16)25-23(19)24-22(18)17-11-5-7-13-21(17)26-24/h1-14,25H
InChIKeyVLEWXPSKXMEFJT-UHFFFAOYSA-N
MW333.39 g/mol
LogP6.89
Rot. Bonds1

About 6-phenyl-12H-[1]benzofuro[2,3-a]carbazole

6-phenyl-12H-[1]benzofuro[2,3-a]carbazole (PubChem CID 134959647) has the molecular formula C24H15NO and a molecular weight of 333.39 g/mol. Its IUPAC name is 6-phenyl-12H-[1]benzofuro[2,3-a]carbazole.

Molecular Properties

Compound Name6-phenyl-12H-[1]benzofuro[2,3-a]carbazole
PubChem CID134959647
Molecular FormulaC24H15NO
Molecular Weight333.39 g/mol
Exact Mass333.12
IUPAC Name6-phenyl-12H-[1]benzofuro[2,3-a]carbazole
SMILESc1ccc(-c2cc3c4ccccc4[nH]c3c3oc4ccccc4c23)cc1
InChIInChI=1S/C24H15NO/c1-2-8-15(9-3-1)18-14-19-16-10-4-6-12-20(16)25-23(19)24-22(18)17-11-5-7-13-21(17)26-24/h1-14,25H
InChIKeyVLEWXPSKXMEFJT-UHFFFAOYSA-N
XLogP6.89
TPSA28.93 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500333.39
LogP ≤ 56.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-phenyl-12H-[1]benzofuro[2,3-a]carbazole?
The IUPAC name of 6-phenyl-12H-[1]benzofuro[2,3-a]carbazole (CID 134959647) is 6-phenyl-12H-[1]benzofuro[2,3-a]carbazole.
What is the SMILES notation for 6-phenyl-12H-[1]benzofuro[2,3-a]carbazole?
The canonical SMILES for 6-phenyl-12H-[1]benzofuro[2,3-a]carbazole is c1ccc(-c2cc3c4ccccc4[nH]c3c3oc4ccccc4c23)cc1.
What is the InChIKey of 6-phenyl-12H-[1]benzofuro[2,3-a]carbazole?
The InChIKey is VLEWXPSKXMEFJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15NO/c1-2-8-15(9-3-1)18-14-19-16-10-4-6-12-20(16)25-23(19)24-22(18)17-11-5-7-13-21(17)26-24/h1-14,25H.
What are the key properties of 6-phenyl-12H-[1]benzofuro[2,3-a]carbazole?
6-phenyl-12H-[1]benzofuro[2,3-a]carbazole has a molecular weight of 333.39 g/mol, XLogP of 6.89, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-12H-[1]benzofuro[2,3-a]carbazole is sourced from PubChem (CID 134959647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).