6-(4-carbazol-9-ylphenyl)naphthalen-2-ol

C28H19NO — CID 58460617

IUPAC6-(4-carbazol-9-ylphenyl)naphthalen-2-ol
SMILESOc1ccc2cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)ccc2c1
InChIInChI=1S/C28H19NO/c30-24-16-13-21-17-20(9-10-22(21)18-24)19-11-14-23(15-12-19)29-27-7-3-1-5-25(27)26-6-2-4-8-28(26)29/h1-18,30H
InChIKeyCJTRNKKYSVRFIH-UHFFFAOYSA-N
MW385.47 g/mol
LogP7.31
Rot. Bonds2

About 6-(4-carbazol-9-ylphenyl)naphthalen-2-ol

6-(4-carbazol-9-ylphenyl)naphthalen-2-ol (PubChem CID 58460617) has the molecular formula C28H19NO and a molecular weight of 385.47 g/mol. Its IUPAC name is 6-(4-carbazol-9-ylphenyl)naphthalen-2-ol.

Molecular Properties

Compound Name6-(4-carbazol-9-ylphenyl)naphthalen-2-ol
PubChem CID58460617
Molecular FormulaC28H19NO
Molecular Weight385.47 g/mol
Exact Mass385.15
IUPAC Name6-(4-carbazol-9-ylphenyl)naphthalen-2-ol
SMILESOc1ccc2cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)ccc2c1
InChIInChI=1S/C28H19NO/c30-24-16-13-21-17-20(9-10-22(21)18-24)19-11-14-23(15-12-19)29-27-7-3-1-5-25(27)26-6-2-4-8-28(26)29/h1-18,30H
InChIKeyCJTRNKKYSVRFIH-UHFFFAOYSA-N
XLogP7.31
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.47
LogP ≤ 57.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

9-[4-[6-[6-(4-carbazol-9-ylphenyl)naphthalen-2-yl]naphthalen-2-yl]phenyl]carbazole
CID 58971525
9-[4-(6-phenylnaphthalen-2-yl)phenyl]carbazole
CID 58971457
9-[4-[6-(4-carbazol-9-ylphenyl)anthracen-2-yl]phenyl]carbazole
CID 58690855
3-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole
CID 118231204
9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole
CID 135323607
9-[4-[4-[4-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 118041201
N-(4-carbazol-9-ylphenyl)-N-[4-(6-phenylnaphthalen-2-yl)phenyl]-4-(4-phenylphenyl)aniline
CID 146580367
3-(9-phenylcarbazol-3-yl)-9-(6-phenylnaphthalen-2-yl)carbazole
CID 118581886
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-naphthalen-2-ylphenyl)-4-(4-phenylphenyl)aniline
CID 146579381
9-[4-[6-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-2-yl]phenyl]carbazole
CID 58971465
9-(4-pyren-2-ylphenyl)carbazole
CID 58273485
3-[4-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole
CID 126764142

Frequently Asked Questions

What is the IUPAC name of 6-(4-carbazol-9-ylphenyl)naphthalen-2-ol?
The IUPAC name of 6-(4-carbazol-9-ylphenyl)naphthalen-2-ol (CID 58460617) is 6-(4-carbazol-9-ylphenyl)naphthalen-2-ol.
What is the SMILES notation for 6-(4-carbazol-9-ylphenyl)naphthalen-2-ol?
The canonical SMILES for 6-(4-carbazol-9-ylphenyl)naphthalen-2-ol is Oc1ccc2cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)ccc2c1.
What is the InChIKey of 6-(4-carbazol-9-ylphenyl)naphthalen-2-ol?
The InChIKey is CJTRNKKYSVRFIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H19NO/c30-24-16-13-21-17-20(9-10-22(21)18-24)19-11-14-23(15-12-19)29-27-7-3-1-5-25(27)26-6-2-4-8-28(26)29/h1-18,30H.
What are the key properties of 6-(4-carbazol-9-ylphenyl)naphthalen-2-ol?
6-(4-carbazol-9-ylphenyl)naphthalen-2-ol has a molecular weight of 385.47 g/mol, XLogP of 7.31, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-carbazol-9-ylphenyl)naphthalen-2-ol is sourced from PubChem (CID 58460617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).