9-[4-(4-methoxyphenyl)phenyl]carbazole

C25H19NO — CID 58905910

IUPAC9-[4-(4-methoxyphenyl)phenyl]carbazole
SMILESCOc1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1
InChIInChI=1S/C25H19NO/c1-27-21-16-12-19(13-17-21)18-10-14-20(15-11-18)26-24-8-4-2-6-22(24)23-7-3-5-9-25(23)26/h2-17H,1H3
InChIKeyJYNIKCBGTHAMTA-UHFFFAOYSA-N
MW349.43 g/mol
LogP6.46
Rot. Bonds3

About 9-[4-(4-methoxyphenyl)phenyl]carbazole

9-[4-(4-methoxyphenyl)phenyl]carbazole (PubChem CID 58905910) has the molecular formula C25H19NO and a molecular weight of 349.43 g/mol. Its IUPAC name is 9-[4-(4-methoxyphenyl)phenyl]carbazole.

Molecular Properties

Compound Name9-[4-(4-methoxyphenyl)phenyl]carbazole
PubChem CID58905910
Molecular FormulaC25H19NO
Molecular Weight349.43 g/mol
Exact Mass349.15
IUPAC Name9-[4-(4-methoxyphenyl)phenyl]carbazole
SMILESCOc1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1
InChIInChI=1S/C25H19NO/c1-27-21-16-12-19(13-17-21)18-10-14-20(15-11-18)26-24-8-4-2-6-22(24)23-7-3-5-9-25(23)26/h2-17H,1H3
InChIKeyJYNIKCBGTHAMTA-UHFFFAOYSA-N
XLogP6.46
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500349.43
LogP ≤ 56.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-[4-(4-methoxyphenyl)phenyl]carbazole?
The IUPAC name of 9-[4-(4-methoxyphenyl)phenyl]carbazole (CID 58905910) is 9-[4-(4-methoxyphenyl)phenyl]carbazole.
What is the SMILES notation for 9-[4-(4-methoxyphenyl)phenyl]carbazole?
The canonical SMILES for 9-[4-(4-methoxyphenyl)phenyl]carbazole is COc1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.
What is the InChIKey of 9-[4-(4-methoxyphenyl)phenyl]carbazole?
The InChIKey is JYNIKCBGTHAMTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19NO/c1-27-21-16-12-19(13-17-21)18-10-14-20(15-11-18)26-24-8-4-2-6-22(24)23-7-3-5-9-25(23)26/h2-17H,1H3.
What are the key properties of 9-[4-(4-methoxyphenyl)phenyl]carbazole?
9-[4-(4-methoxyphenyl)phenyl]carbazole has a molecular weight of 349.43 g/mol, XLogP of 6.46, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-(4-methoxyphenyl)phenyl]carbazole is sourced from PubChem (CID 58905910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).