9-(2,6-dimethoxyphenyl)carbazole

C20H17NO2 — CID 58050238

IUPAC9-(2,6-dimethoxyphenyl)carbazole
SMILESCOc1cccc(OC)c1-n1c2ccccc2c2ccccc21
InChIInChI=1S/C20H17NO2/c1-22-18-12-7-13-19(23-2)20(18)21-16-10-5-3-8-14(16)15-9-4-6-11-17(15)21/h3-13H,1-2H3
InChIKeyPYZGSNFKIUFFOD-UHFFFAOYSA-N
MW303.36 g/mol
LogP4.80
Rot. Bonds3

About 9-(2,6-dimethoxyphenyl)carbazole

9-(2,6-dimethoxyphenyl)carbazole (PubChem CID 58050238) has the molecular formula C20H17NO2 and a molecular weight of 303.36 g/mol. Its IUPAC name is 9-(2,6-dimethoxyphenyl)carbazole.

Molecular Properties

Compound Name9-(2,6-dimethoxyphenyl)carbazole
PubChem CID58050238
Molecular FormulaC20H17NO2
Molecular Weight303.36 g/mol
Exact Mass303.13
IUPAC Name9-(2,6-dimethoxyphenyl)carbazole
SMILESCOc1cccc(OC)c1-n1c2ccccc2c2ccccc21
InChIInChI=1S/C20H17NO2/c1-22-18-12-7-13-19(23-2)20(18)21-16-10-5-3-8-14(16)15-9-4-6-11-17(15)21/h3-13H,1-2H3
InChIKeyPYZGSNFKIUFFOD-UHFFFAOYSA-N
XLogP4.80
TPSA23.39 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2-carbazol-9-yl-6-methoxyphenyl)-methyl-phosphanylphosphane
CID 129309761
(2-carbazol-9-yl-6-methoxyphenyl)-methylphosphane
CID 129309635
(2-carbazol-9-yl-6-methoxyphenyl)-diphenylphosphane
CID 118467175
ethane;9-(5-fluoro-2-methoxyphenyl)carbazole
CID 144565346
9-[2,3,4,5-tetra(carbazol-9-yl)-6-methylphenyl]carbazole
CID 147406745
9-(4-methoxyisoquinolin-1-yl)carbazole
CID 153491073
9-(4-methoxy-3-methylphenyl)carbazole
CID 123263488
2-carbazol-9-ylbenzene-1,3-diamine
CID 122584908
10-(2-methoxyphenyl)-1-azatricyclo[6.1.1.02,7]deca-2,4,6,8(10)-tetraen-9-one
CID 67595885
2-(2-chloro-6-methoxyphenyl)-9-phenylcarbazole
CID 158413715
4-(2-methoxyphenyl)thieno[3,2-b]indole
CID 164669908
9-(4-methoxy-3-phenoxyphenyl)carbazole
CID 163549151

Frequently Asked Questions

What is the IUPAC name of 9-(2,6-dimethoxyphenyl)carbazole?
The IUPAC name of 9-(2,6-dimethoxyphenyl)carbazole (CID 58050238) is 9-(2,6-dimethoxyphenyl)carbazole.
What is the SMILES notation for 9-(2,6-dimethoxyphenyl)carbazole?
The canonical SMILES for 9-(2,6-dimethoxyphenyl)carbazole is COc1cccc(OC)c1-n1c2ccccc2c2ccccc21.
What is the InChIKey of 9-(2,6-dimethoxyphenyl)carbazole?
The InChIKey is PYZGSNFKIUFFOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO2/c1-22-18-12-7-13-19(23-2)20(18)21-16-10-5-3-8-14(16)15-9-4-6-11-17(15)21/h3-13H,1-2H3.
What are the key properties of 9-(2,6-dimethoxyphenyl)carbazole?
9-(2,6-dimethoxyphenyl)carbazole has a molecular weight of 303.36 g/mol, XLogP of 4.80, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2,6-dimethoxyphenyl)carbazole is sourced from PubChem (CID 58050238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).