9-(4-methoxy-3-phenoxyphenyl)carbazole

C25H19NO2 — CID 163549151

IUPAC9-(4-methoxy-3-phenoxyphenyl)carbazole
SMILESCOc1ccc(-n2c3ccccc3c3ccccc32)cc1Oc1ccccc1
InChIInChI=1S/C25H19NO2/c1-27-24-16-15-18(17-25(24)28-19-9-3-2-4-10-19)26-22-13-7-5-11-20(22)21-12-6-8-14-23(21)26/h2-17H,1H3
InChIKeyFHOMDQAIQGSZDL-UHFFFAOYSA-N
MW365.43 g/mol
LogP6.58
Rot. Bonds4

About 9-(4-methoxy-3-phenoxyphenyl)carbazole

9-(4-methoxy-3-phenoxyphenyl)carbazole (PubChem CID 163549151) has the molecular formula C25H19NO2 and a molecular weight of 365.43 g/mol. Its IUPAC name is 9-(4-methoxy-3-phenoxyphenyl)carbazole.

Molecular Properties

Compound Name9-(4-methoxy-3-phenoxyphenyl)carbazole
PubChem CID163549151
Molecular FormulaC25H19NO2
Molecular Weight365.43 g/mol
Exact Mass365.14
IUPAC Name9-(4-methoxy-3-phenoxyphenyl)carbazole
SMILESCOc1ccc(-n2c3ccccc3c3ccccc32)cc1Oc1ccccc1
InChIInChI=1S/C25H19NO2/c1-27-24-16-15-18(17-25(24)28-19-9-3-2-4-10-19)26-22-13-7-5-11-20(22)21-12-6-8-14-23(21)26/h2-17H,1H3
InChIKeyFHOMDQAIQGSZDL-UHFFFAOYSA-N
XLogP6.58
TPSA23.39 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.43
LogP ≤ 56.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 9-(4-methoxy-3-phenoxyphenyl)carbazole?
The IUPAC name of 9-(4-methoxy-3-phenoxyphenyl)carbazole (CID 163549151) is 9-(4-methoxy-3-phenoxyphenyl)carbazole.
What is the SMILES notation for 9-(4-methoxy-3-phenoxyphenyl)carbazole?
The canonical SMILES for 9-(4-methoxy-3-phenoxyphenyl)carbazole is COc1ccc(-n2c3ccccc3c3ccccc32)cc1Oc1ccccc1.
What is the InChIKey of 9-(4-methoxy-3-phenoxyphenyl)carbazole?
The InChIKey is FHOMDQAIQGSZDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19NO2/c1-27-24-16-15-18(17-25(24)28-19-9-3-2-4-10-19)26-22-13-7-5-11-20(22)21-12-6-8-14-23(21)26/h2-17H,1H3.
What are the key properties of 9-(4-methoxy-3-phenoxyphenyl)carbazole?
9-(4-methoxy-3-phenoxyphenyl)carbazole has a molecular weight of 365.43 g/mol, XLogP of 6.58, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-methoxy-3-phenoxyphenyl)carbazole is sourced from PubChem (CID 163549151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).