5-(4-dibenzothiophen-4-ylphenyl)-3-naphthalen-2-yl-2-phenylquinoxaline

C42H26N2S — CID 171724764

IUPAC5-(4-dibenzothiophen-4-ylphenyl)-3-naphthalen-2-yl-2-phenylquinoxaline
SMILESc1ccc(-c2nc3cccc(-c4ccc(-c5cccc6c5sc5ccccc56)cc4)c3nc2-c2ccc3ccccc3c2)cc1
InChIInChI=1S/C42H26N2S/c1-2-11-30(12-3-1)39-40(32-25-20-27-10-4-5-13-31(27)26-32)44-41-33(15-9-18-37(41)43-39)28-21-23-29(24-22-28)34-16-8-17-36-35-14-6-7-19-38(35)45-42(34)36/h1-26H
InChIKeyCBTZLEHLRMSQAP-UHFFFAOYSA-N
MW590.75 g/mol
LogP11.82
Rot. Bonds4

About 5-(4-dibenzothiophen-4-ylphenyl)-3-naphthalen-2-yl-2-phenylquinoxaline

5-(4-dibenzothiophen-4-ylphenyl)-3-naphthalen-2-yl-2-phenylquinoxaline (PubChem CID 171724764) has the molecular formula C42H26N2S and a molecular weight of 590.75 g/mol. Its IUPAC name is 5-(4-dibenzothiophen-4-ylphenyl)-3-naphthalen-2-yl-2-phenylquinoxaline.

Molecular Properties

Compound Name5-(4-dibenzothiophen-4-ylphenyl)-3-naphthalen-2-yl-2-phenylquinoxaline
PubChem CID171724764
Molecular FormulaC42H26N2S
Molecular Weight590.75 g/mol
Exact Mass590.18
IUPAC Name5-(4-dibenzothiophen-4-ylphenyl)-3-naphthalen-2-yl-2-phenylquinoxaline
SMILESc1ccc(-c2nc3cccc(-c4ccc(-c5cccc6c5sc5ccccc56)cc4)c3nc2-c2ccc3ccccc3c2)cc1
InChIInChI=1S/C42H26N2S/c1-2-11-30(12-3-1)39-40(32-25-20-27-10-4-5-13-31(27)26-32)44-41-33(15-9-18-37(41)43-39)28-21-23-29(24-22-28)34-16-8-17-36-35-14-6-7-19-38(35)45-42(34)36/h1-26H
InChIKeyCBTZLEHLRMSQAP-UHFFFAOYSA-N
XLogP11.82
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500590.75
LogP ≤ 511.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(4-dibenzothiophen-4-ylphenyl)-3-naphthalen-2-yl-2-phenylquinoxaline?
The IUPAC name of 5-(4-dibenzothiophen-4-ylphenyl)-3-naphthalen-2-yl-2-phenylquinoxaline (CID 171724764) is 5-(4-dibenzothiophen-4-ylphenyl)-3-naphthalen-2-yl-2-phenylquinoxaline.
What is the SMILES notation for 5-(4-dibenzothiophen-4-ylphenyl)-3-naphthalen-2-yl-2-phenylquinoxaline?
The canonical SMILES for 5-(4-dibenzothiophen-4-ylphenyl)-3-naphthalen-2-yl-2-phenylquinoxaline is c1ccc(-c2nc3cccc(-c4ccc(-c5cccc6c5sc5ccccc56)cc4)c3nc2-c2ccc3ccccc3c2)cc1.
What is the InChIKey of 5-(4-dibenzothiophen-4-ylphenyl)-3-naphthalen-2-yl-2-phenylquinoxaline?
The InChIKey is CBTZLEHLRMSQAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H26N2S/c1-2-11-30(12-3-1)39-40(32-25-20-27-10-4-5-13-31(27)26-32)44-41-33(15-9-18-37(41)43-39)28-21-23-29(24-22-28)34-16-8-17-36-35-14-6-7-19-38(35)45-42(34)36/h1-26H.
What are the key properties of 5-(4-dibenzothiophen-4-ylphenyl)-3-naphthalen-2-yl-2-phenylquinoxaline?
5-(4-dibenzothiophen-4-ylphenyl)-3-naphthalen-2-yl-2-phenylquinoxaline has a molecular weight of 590.75 g/mol, XLogP of 11.82, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-dibenzothiophen-4-ylphenyl)-3-naphthalen-2-yl-2-phenylquinoxaline is sourced from PubChem (CID 171724764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).