10-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline

C38H22N2O — CID 134273471

IUPAC10-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline
SMILESc1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-c2cccc3nc4oc5ccccc5c4nc23)c1
InChIInChI=1S/C38H22N2O/c1-2-13-29-27(11-1)28-12-3-4-14-30(28)33-22-24(19-20-31(29)33)23-9-7-10-25(21-23)26-16-8-17-34-36(26)40-37-32-15-5-6-18-35(32)41-38(37)39-34/h1-22H
InChIKeyFRIHOTSOUHOAAF-UHFFFAOYSA-N
MW522.61 g/mol
LogP10.32
Rot. Bonds2

About 10-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline

10-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline (PubChem CID 134273471) has the molecular formula C38H22N2O and a molecular weight of 522.61 g/mol. Its IUPAC name is 10-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline.

Molecular Properties

Compound Name10-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline
PubChem CID134273471
Molecular FormulaC38H22N2O
Molecular Weight522.61 g/mol
Exact Mass522.17
IUPAC Name10-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline
SMILESc1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-c2cccc3nc4oc5ccccc5c4nc23)c1
InChIInChI=1S/C38H22N2O/c1-2-13-29-27(11-1)28-12-3-4-14-30(28)33-22-24(19-20-31(29)33)23-9-7-10-25(21-23)26-16-8-17-34-36(26)40-37-32-15-5-6-18-35(32)41-38(37)39-34/h1-22H
InChIKeyFRIHOTSOUHOAAF-UHFFFAOYSA-N
XLogP10.32
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500522.61
LogP ≤ 510.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

2-(3-phenanthren-9-ylphenyl)-[1]benzofuro[3,2-b]quinoxaline
CID 134273405
2,9-bis(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline
CID 134273510
2,9-bis(3-naphthalen-1-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline
CID 134273485
2,9-bis(3-naphthalen-1-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2,9-bis(3-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2-dibenzofuran-4-yl-9-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;9-dibenzofuran-4-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzofuran-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzothiophen-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2-(3-naphthalen-1-ylphenyl)-9-(4-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;10-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline
CID 159783478
2-[10-(3-dibenzofuran-1-ylphenyl)triphenylen-2-yl]-4,6-diphenyl-1,3,5-triazine
CID 166925668
2-[3-(6-phenyldibenzothiophen-2-yl)phenyl]-[1]benzofuro[3,2-b]quinoxaline
CID 134273443
2,4-diphenyl-6-(3-phenyl-5-triphenylen-2-ylphenyl)-1,3,5-triazine;2-[7-(4,6-diphenylpyrimidin-2-yl)dibenzofuran-3-yl]-4,6-diphenylpyrimidine;2-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-phenyl-[1]benzofuro[2,3-b]pyrazine;2-[4-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 165062064
2,9-bis[3-(3-dibenzothiophen-4-ylphenyl)phenyl]-[1]benzofuro[2,3-b]quinoxaline
CID 134273503
10-[3-(3-dibenzofuran-4-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine
CID 88858424
4-phenyl-2-[3-(3-triphenylen-2-ylphenyl)phenyl]-[1]benzofuro[2,3-d]pyrimidine
CID 118229635
3-(3-triphenylen-2-ylphenyl)dibenzofuran
CID 118231138
2,6-diphenyl-4-[3-(8-triphenylen-2-yldibenzofuran-1-yl)phenyl]-1,3,5-triazin-1-ium
CID 142352985

Frequently Asked Questions

What is the IUPAC name of 10-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline?
The IUPAC name of 10-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline (CID 134273471) is 10-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline.
What is the SMILES notation for 10-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline?
The canonical SMILES for 10-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline is c1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-c2cccc3nc4oc5ccccc5c4nc23)c1.
What is the InChIKey of 10-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline?
The InChIKey is FRIHOTSOUHOAAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H22N2O/c1-2-13-29-27(11-1)28-12-3-4-14-30(28)33-22-24(19-20-31(29)33)23-9-7-10-25(21-23)26-16-8-17-34-36(26)40-37-32-15-5-6-18-35(32)41-38(37)39-34/h1-22H.
What are the key properties of 10-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline?
10-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline has a molecular weight of 522.61 g/mol, XLogP of 10.32, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline is sourced from PubChem (CID 134273471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).