9-phenylfuro[2,3-b]carbazole

C20H13NO — CID 123396312

IUPAC9-phenylfuro[2,3-b]carbazole
SMILESc1ccc(-n2c3ccccc3c3cc4ccoc4cc32)cc1
InChIInChI=1S/C20H13NO/c1-2-6-15(7-3-1)21-18-9-5-4-8-16(18)17-12-14-10-11-22-20(14)13-19(17)21/h1-13H
InChIKeySPXSSFXDVSWCOC-UHFFFAOYSA-N
MW283.33 g/mol
LogP5.53
Rot. Bonds1

About 9-phenylfuro[2,3-b]carbazole

9-phenylfuro[2,3-b]carbazole (PubChem CID 123396312) has the molecular formula C20H13NO and a molecular weight of 283.33 g/mol. Its IUPAC name is 9-phenylfuro[2,3-b]carbazole.

Molecular Properties

Compound Name9-phenylfuro[2,3-b]carbazole
PubChem CID123396312
Molecular FormulaC20H13NO
Molecular Weight283.33 g/mol
Exact Mass283.10
IUPAC Name9-phenylfuro[2,3-b]carbazole
SMILESc1ccc(-n2c3ccccc3c3cc4ccoc4cc32)cc1
InChIInChI=1S/C20H13NO/c1-2-6-15(7-3-1)21-18-9-5-4-8-16(18)17-12-14-10-11-22-20(14)13-19(17)21/h1-13H
InChIKeySPXSSFXDVSWCOC-UHFFFAOYSA-N
XLogP5.53
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500283.33
LogP ≤ 55.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]furo[2,3-b]carbazole
CID 123506912
9-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-b]carbazole
CID 135264421
9-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-b]carbazole
CID 123890450
5-phenyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole
CID 142356573
9-(5-phenyl-2-pyridinyl)furo[3,2-b]carbazole
CID 123532687
2-[10-([1]benzofuro[5,6-b][1]benzofuran-8-yl)anthracen-9-yl]-9-phenylcarbazole
CID 176744002
16-(3-carbazol-9-ylphenyl)-12-phenyl-12,16-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(13),2,4,6,8,10,14,17,19,21,23-undecaene
CID 155465799
2-carbazol-9-yl-9-phenylcarbazole
CID 118335086
3-carbazol-9-yl-6-(3-carbazol-9-ylcarbazol-9-yl)-9-phenylcarbazole
CID 146337769
11-phenyl-[1]benzofuro[3,2-b]carbazole
CID 102324620
12-phenyl-16-(3-phenylphenyl)-12,16-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(13),2,4,6,8,10,14,17,19,21,23-undecaene
CID 147944550
16-(3,5-diphenylphenyl)-12-phenyl-12,16-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(13),2,4,6,8,10,14,17,19,21,23-undecaene
CID 122465584

Frequently Asked Questions

What is the IUPAC name of 9-phenylfuro[2,3-b]carbazole?
The IUPAC name of 9-phenylfuro[2,3-b]carbazole (CID 123396312) is 9-phenylfuro[2,3-b]carbazole.
What is the SMILES notation for 9-phenylfuro[2,3-b]carbazole?
The canonical SMILES for 9-phenylfuro[2,3-b]carbazole is c1ccc(-n2c3ccccc3c3cc4ccoc4cc32)cc1.
What is the InChIKey of 9-phenylfuro[2,3-b]carbazole?
The InChIKey is SPXSSFXDVSWCOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13NO/c1-2-6-15(7-3-1)21-18-9-5-4-8-16(18)17-12-14-10-11-22-20(14)13-19(17)21/h1-13H.
What are the key properties of 9-phenylfuro[2,3-b]carbazole?
9-phenylfuro[2,3-b]carbazole has a molecular weight of 283.33 g/mol, XLogP of 5.53, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenylfuro[2,3-b]carbazole is sourced from PubChem (CID 123396312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).