9-dibenzofuran-2-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline

C38H20N2O2S — CID 134273482

IUPAC9-dibenzofuran-2-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline
SMILESc1ccc2c(c1)oc1ccc(-c3ccc4nc5oc6ccc(-c7cccc8c7sc7ccccc78)cc6c5nc4c3)cc12
InChIInChI=1S/C38H20N2O2S/c1-3-10-32-25(6-1)28-18-21(13-16-33(28)41-32)22-12-15-30-31(20-22)39-36-29-19-23(14-17-34(29)42-38(36)40-30)24-8-5-9-27-26-7-2-4-11-35(26)43-37(24)27/h1-20H
InChIKeyNLSBCYYRHKKSDI-UHFFFAOYSA-N
MW568.66 g/mol
LogP11.13
Rot. Bonds2

About 9-dibenzofuran-2-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline

9-dibenzofuran-2-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline (PubChem CID 134273482) has the molecular formula C38H20N2O2S and a molecular weight of 568.66 g/mol. Its IUPAC name is 9-dibenzofuran-2-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline.

Molecular Properties

Compound Name9-dibenzofuran-2-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline
PubChem CID134273482
Molecular FormulaC38H20N2O2S
Molecular Weight568.66 g/mol
Exact Mass568.12
IUPAC Name9-dibenzofuran-2-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline
SMILESc1ccc2c(c1)oc1ccc(-c3ccc4nc5oc6ccc(-c7cccc8c7sc7ccccc78)cc6c5nc4c3)cc12
InChIInChI=1S/C38H20N2O2S/c1-3-10-32-25(6-1)28-18-21(13-16-33(28)41-32)22-12-15-30-31(20-22)39-36-29-19-23(14-17-34(29)42-38(36)40-30)24-8-5-9-27-26-7-2-4-11-35(26)43-37(24)27/h1-20H
InChIKeyNLSBCYYRHKKSDI-UHFFFAOYSA-N
XLogP11.13
TPSA52.06 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500568.66
LogP ≤ 511.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-dibenzofuran-2-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline?
The IUPAC name of 9-dibenzofuran-2-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline (CID 134273482) is 9-dibenzofuran-2-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline.
What is the SMILES notation for 9-dibenzofuran-2-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline?
The canonical SMILES for 9-dibenzofuran-2-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline is c1ccc2c(c1)oc1ccc(-c3ccc4nc5oc6ccc(-c7cccc8c7sc7ccccc78)cc6c5nc4c3)cc12.
What is the InChIKey of 9-dibenzofuran-2-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline?
The InChIKey is NLSBCYYRHKKSDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H20N2O2S/c1-3-10-32-25(6-1)28-18-21(13-16-33(28)41-32)22-12-15-30-31(20-22)39-36-29-19-23(14-17-34(29)42-38(36)40-30)24-8-5-9-27-26-7-2-4-11-35(26)43-37(24)27/h1-20H.
What are the key properties of 9-dibenzofuran-2-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline?
9-dibenzofuran-2-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline has a molecular weight of 568.66 g/mol, XLogP of 11.13, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-dibenzofuran-2-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline is sourced from PubChem (CID 134273482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).