11,11-diphenylindeno[1,2-b]quinoxaline

C27H18N2 — CID 156674885

IUPAC11,11-diphenylindeno[1,2-b]quinoxaline
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3nc4ccccc4nc32)cc1
InChIInChI=1S/C27H18N2/c1-3-11-19(12-4-1)27(20-13-5-2-6-14-20)22-16-8-7-15-21(22)25-26(27)29-24-18-10-9-17-23(24)28-25/h1-18H
InChIKeyLQQQUGLHXIFPFI-UHFFFAOYSA-N
MW370.46 g/mol
LogP5.99
Rot. Bonds2

About 11,11-diphenylindeno[1,2-b]quinoxaline

11,11-diphenylindeno[1,2-b]quinoxaline (PubChem CID 156674885) has the molecular formula C27H18N2 and a molecular weight of 370.46 g/mol. Its IUPAC name is 11,11-diphenylindeno[1,2-b]quinoxaline.

Molecular Properties

Compound Name11,11-diphenylindeno[1,2-b]quinoxaline
PubChem CID156674885
Molecular FormulaC27H18N2
Molecular Weight370.46 g/mol
Exact Mass370.15
IUPAC Name11,11-diphenylindeno[1,2-b]quinoxaline
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3nc4ccccc4nc32)cc1
InChIInChI=1S/C27H18N2/c1-3-11-19(12-4-1)27(20-13-5-2-6-14-20)22-16-8-7-15-21(22)25-26(27)29-24-18-10-9-17-23(24)28-25/h1-18H
InChIKeyLQQQUGLHXIFPFI-UHFFFAOYSA-N
XLogP5.99
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.46
LogP ≤ 55.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 11,11-diphenylindeno[1,2-b]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 11,11-diphenylindeno[1,2-b]quinoxaline?
The IUPAC name of 11,11-diphenylindeno[1,2-b]quinoxaline (CID 156674885) is 11,11-diphenylindeno[1,2-b]quinoxaline.
What is the SMILES notation for 11,11-diphenylindeno[1,2-b]quinoxaline?
The canonical SMILES for 11,11-diphenylindeno[1,2-b]quinoxaline is c1ccc(C2(c3ccccc3)c3ccccc3-c3nc4ccccc4nc32)cc1.
What is the InChIKey of 11,11-diphenylindeno[1,2-b]quinoxaline?
The InChIKey is LQQQUGLHXIFPFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H18N2/c1-3-11-19(12-4-1)27(20-13-5-2-6-14-20)22-16-8-7-15-21(22)25-26(27)29-24-18-10-9-17-23(24)28-25/h1-18H.
What are the key properties of 11,11-diphenylindeno[1,2-b]quinoxaline?
11,11-diphenylindeno[1,2-b]quinoxaline has a molecular weight of 370.46 g/mol, XLogP of 5.99, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11,11-diphenylindeno[1,2-b]quinoxaline is sourced from PubChem (CID 156674885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).