9-methyl-3-(7-methyl-6,7-dihydrodibenzofuran-1-yl)carbazole

C26H21NO — CID 142540849

IUPAC9-methyl-3-(7-methyl-6,7-dihydrodibenzofuran-1-yl)carbazole
SMILESCC1C=Cc2c(oc3cccc(-c4ccc5c(c4)c4ccccc4n5C)c23)C1
InChIInChI=1S/C26H21NO/c1-16-10-12-20-25(14-16)28-24-9-5-7-18(26(20)24)17-11-13-23-21(15-17)19-6-3-4-8-22(19)27(23)2/h3-13,15-16H,14H2,1-2H3
InChIKeyHZJWCQVJLDAQED-UHFFFAOYSA-N
MW363.46 g/mol
LogP6.95
Rot. Bonds1

About 9-methyl-3-(7-methyl-6,7-dihydrodibenzofuran-1-yl)carbazole

9-methyl-3-(7-methyl-6,7-dihydrodibenzofuran-1-yl)carbazole (PubChem CID 142540849) has the molecular formula C26H21NO and a molecular weight of 363.46 g/mol. Its IUPAC name is 9-methyl-3-(7-methyl-6,7-dihydrodibenzofuran-1-yl)carbazole.

Molecular Properties

Compound Name9-methyl-3-(7-methyl-6,7-dihydrodibenzofuran-1-yl)carbazole
PubChem CID142540849
Molecular FormulaC26H21NO
Molecular Weight363.46 g/mol
Exact Mass363.16
IUPAC Name9-methyl-3-(7-methyl-6,7-dihydrodibenzofuran-1-yl)carbazole
SMILESCC1C=Cc2c(oc3cccc(-c4ccc5c(c4)c4ccccc4n5C)c23)C1
InChIInChI=1S/C26H21NO/c1-16-10-12-20-25(14-16)28-24-9-5-7-18(26(20)24)17-11-13-23-21(15-17)19-6-3-4-8-22(19)27(23)2/h3-13,15-16H,14H2,1-2H3
InChIKeyHZJWCQVJLDAQED-UHFFFAOYSA-N
XLogP6.95
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.46
LogP ≤ 56.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-methyl-3-(7-methyl-6,7-dihydrodibenzofuran-1-yl)carbazole?
The IUPAC name of 9-methyl-3-(7-methyl-6,7-dihydrodibenzofuran-1-yl)carbazole (CID 142540849) is 9-methyl-3-(7-methyl-6,7-dihydrodibenzofuran-1-yl)carbazole.
What is the SMILES notation for 9-methyl-3-(7-methyl-6,7-dihydrodibenzofuran-1-yl)carbazole?
The canonical SMILES for 9-methyl-3-(7-methyl-6,7-dihydrodibenzofuran-1-yl)carbazole is CC1C=Cc2c(oc3cccc(-c4ccc5c(c4)c4ccccc4n5C)c23)C1.
What is the InChIKey of 9-methyl-3-(7-methyl-6,7-dihydrodibenzofuran-1-yl)carbazole?
The InChIKey is HZJWCQVJLDAQED-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21NO/c1-16-10-12-20-25(14-16)28-24-9-5-7-18(26(20)24)17-11-13-23-21(15-17)19-6-3-4-8-22(19)27(23)2/h3-13,15-16H,14H2,1-2H3.
What are the key properties of 9-methyl-3-(7-methyl-6,7-dihydrodibenzofuran-1-yl)carbazole?
9-methyl-3-(7-methyl-6,7-dihydrodibenzofuran-1-yl)carbazole has a molecular weight of 363.46 g/mol, XLogP of 6.95, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-3-(7-methyl-6,7-dihydrodibenzofuran-1-yl)carbazole is sourced from PubChem (CID 142540849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).