3-methyl-9-(8-methyl-4a,9b-dihydrodibenzofuran-2-yl)carbazole

C26H21NO — CID 138722958

IUPAC3-methyl-9-(8-methyl-4a,9b-dihydrodibenzofuran-2-yl)carbazole
SMILESCc1ccc2c(c1)C1C=C(n3c4ccccc4c4cc(C)ccc43)C=CC1O2
InChIInChI=1S/C26H21NO/c1-16-7-10-24-20(13-16)19-5-3-4-6-23(19)27(24)18-9-12-26-22(15-18)21-14-17(2)8-11-25(21)28-26/h3-15,22,26H,1-2H3
InChIKeyBAIBXCAZOIRCDE-UHFFFAOYSA-N
MW363.46 g/mol
LogP6.37
Rot. Bonds1

About 3-methyl-9-(8-methyl-4a,9b-dihydrodibenzofuran-2-yl)carbazole

3-methyl-9-(8-methyl-4a,9b-dihydrodibenzofuran-2-yl)carbazole (PubChem CID 138722958) has the molecular formula C26H21NO and a molecular weight of 363.46 g/mol. Its IUPAC name is 3-methyl-9-(8-methyl-4a,9b-dihydrodibenzofuran-2-yl)carbazole.

Molecular Properties

Compound Name3-methyl-9-(8-methyl-4a,9b-dihydrodibenzofuran-2-yl)carbazole
PubChem CID138722958
Molecular FormulaC26H21NO
Molecular Weight363.46 g/mol
Exact Mass363.16
IUPAC Name3-methyl-9-(8-methyl-4a,9b-dihydrodibenzofuran-2-yl)carbazole
SMILESCc1ccc2c(c1)C1C=C(n3c4ccccc4c4cc(C)ccc43)C=CC1O2
InChIInChI=1S/C26H21NO/c1-16-7-10-24-20(13-16)19-5-3-4-6-23(19)27(24)18-9-12-26-22(15-18)21-14-17(2)8-11-25(21)28-26/h3-15,22,26H,1-2H3
InChIKeyBAIBXCAZOIRCDE-UHFFFAOYSA-N
XLogP6.37
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.46
LogP ≤ 56.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-9-(8-methyl-4a,9b-dihydrodibenzofuran-2-yl)carbazole?
The IUPAC name of 3-methyl-9-(8-methyl-4a,9b-dihydrodibenzofuran-2-yl)carbazole (CID 138722958) is 3-methyl-9-(8-methyl-4a,9b-dihydrodibenzofuran-2-yl)carbazole.
What is the SMILES notation for 3-methyl-9-(8-methyl-4a,9b-dihydrodibenzofuran-2-yl)carbazole?
The canonical SMILES for 3-methyl-9-(8-methyl-4a,9b-dihydrodibenzofuran-2-yl)carbazole is Cc1ccc2c(c1)C1C=C(n3c4ccccc4c4cc(C)ccc43)C=CC1O2.
What is the InChIKey of 3-methyl-9-(8-methyl-4a,9b-dihydrodibenzofuran-2-yl)carbazole?
The InChIKey is BAIBXCAZOIRCDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21NO/c1-16-7-10-24-20(13-16)19-5-3-4-6-23(19)27(24)18-9-12-26-22(15-18)21-14-17(2)8-11-25(21)28-26/h3-15,22,26H,1-2H3.
What are the key properties of 3-methyl-9-(8-methyl-4a,9b-dihydrodibenzofuran-2-yl)carbazole?
3-methyl-9-(8-methyl-4a,9b-dihydrodibenzofuran-2-yl)carbazole has a molecular weight of 363.46 g/mol, XLogP of 6.37, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-9-(8-methyl-4a,9b-dihydrodibenzofuran-2-yl)carbazole is sourced from PubChem (CID 138722958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).