7,7,8,8-tetramethyl-2,3-diphenylfuro[2,3-g]quinoxaline

C26H24N2O — CID 90076977

IUPAC7,7,8,8-tetramethyl-2,3-diphenylfuro[2,3-g]quinoxaline
SMILESCC1(C)Oc2cc3nc(-c4ccccc4)c(-c4ccccc4)nc3cc2C1(C)C
InChIInChI=1S/C26H24N2O/c1-25(2)19-15-20-21(16-22(19)29-26(25,3)4)28-24(18-13-9-6-10-14-18)23(27-20)17-11-7-5-8-12-17/h5-16H,1-4H3
InChIKeyJQHXIGMSICBQIZ-UHFFFAOYSA-N
MW380.49 g/mol
LogP6.41
Rot. Bonds2

About 7,7,8,8-tetramethyl-2,3-diphenylfuro[2,3-g]quinoxaline

7,7,8,8-tetramethyl-2,3-diphenylfuro[2,3-g]quinoxaline (PubChem CID 90076977) has the molecular formula C26H24N2O and a molecular weight of 380.49 g/mol. Its IUPAC name is 7,7,8,8-tetramethyl-2,3-diphenylfuro[2,3-g]quinoxaline.

Molecular Properties

Compound Name7,7,8,8-tetramethyl-2,3-diphenylfuro[2,3-g]quinoxaline
PubChem CID90076977
Molecular FormulaC26H24N2O
Molecular Weight380.49 g/mol
Exact Mass380.19
IUPAC Name7,7,8,8-tetramethyl-2,3-diphenylfuro[2,3-g]quinoxaline
SMILESCC1(C)Oc2cc3nc(-c4ccccc4)c(-c4ccccc4)nc3cc2C1(C)C
InChIInChI=1S/C26H24N2O/c1-25(2)19-15-20-21(16-22(19)29-26(25,3)4)28-24(18-13-9-6-10-14-18)23(27-20)17-11-7-5-8-12-17/h5-16H,1-4H3
InChIKeyJQHXIGMSICBQIZ-UHFFFAOYSA-N
XLogP6.41
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.49
LogP ≤ 56.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7,7,8,8-tetramethyl-2,3-diphenylfuro[2,3-g]quinoxaline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7,7,8,8-tetramethyl-2,3-diphenylfuro[2,3-g]quinoxaline?
The IUPAC name of 7,7,8,8-tetramethyl-2,3-diphenylfuro[2,3-g]quinoxaline (CID 90076977) is 7,7,8,8-tetramethyl-2,3-diphenylfuro[2,3-g]quinoxaline.
What is the SMILES notation for 7,7,8,8-tetramethyl-2,3-diphenylfuro[2,3-g]quinoxaline?
The canonical SMILES for 7,7,8,8-tetramethyl-2,3-diphenylfuro[2,3-g]quinoxaline is CC1(C)Oc2cc3nc(-c4ccccc4)c(-c4ccccc4)nc3cc2C1(C)C.
What is the InChIKey of 7,7,8,8-tetramethyl-2,3-diphenylfuro[2,3-g]quinoxaline?
The InChIKey is JQHXIGMSICBQIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N2O/c1-25(2)19-15-20-21(16-22(19)29-26(25,3)4)28-24(18-13-9-6-10-14-18)23(27-20)17-11-7-5-8-12-17/h5-16H,1-4H3.
What are the key properties of 7,7,8,8-tetramethyl-2,3-diphenylfuro[2,3-g]quinoxaline?
7,7,8,8-tetramethyl-2,3-diphenylfuro[2,3-g]quinoxaline has a molecular weight of 380.49 g/mol, XLogP of 6.41, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7,8,8-tetramethyl-2,3-diphenylfuro[2,3-g]quinoxaline is sourced from PubChem (CID 90076977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).