5-[6-methoxy-5-(2-methoxy-6-quinoxalin-5-ylnaphthalen-1-yl)naphthalen-2-yl]quinoxaline

C38H26N4O2 — CID 59815271

IUPAC5-[6-methoxy-5-(2-methoxy-6-quinoxalin-5-ylnaphthalen-1-yl)naphthalen-2-yl]quinoxaline
SMILESCOc1ccc2cc(-c3cccc4nccnc34)ccc2c1-c1c(OC)ccc2cc(-c3cccc4nccnc34)ccc12
InChIInChI=1S/C38H26N4O2/c1-43-33-15-11-23-21-25(29-5-3-7-31-37(29)41-19-17-39-31)9-13-27(23)35(33)36-28-14-10-26(22-24(28)12-16-34(36)44-2)30-6-4-8-32-38(30)42-20-18-40-32/h3-22H,1-2H3
InChIKeyOSRDMLXIADQIDW-UHFFFAOYSA-N
MW570.65 g/mol
LogP8.90
Rot. Bonds5

About 5-[6-methoxy-5-(2-methoxy-6-quinoxalin-5-ylnaphthalen-1-yl)naphthalen-2-yl]quinoxaline

5-[6-methoxy-5-(2-methoxy-6-quinoxalin-5-ylnaphthalen-1-yl)naphthalen-2-yl]quinoxaline (PubChem CID 59815271) has the molecular formula C38H26N4O2 and a molecular weight of 570.65 g/mol. Its IUPAC name is 5-[6-methoxy-5-(2-methoxy-6-quinoxalin-5-ylnaphthalen-1-yl)naphthalen-2-yl]quinoxaline.

Molecular Properties

Compound Name5-[6-methoxy-5-(2-methoxy-6-quinoxalin-5-ylnaphthalen-1-yl)naphthalen-2-yl]quinoxaline
PubChem CID59815271
Molecular FormulaC38H26N4O2
Molecular Weight570.65 g/mol
Exact Mass570.21
IUPAC Name5-[6-methoxy-5-(2-methoxy-6-quinoxalin-5-ylnaphthalen-1-yl)naphthalen-2-yl]quinoxaline
SMILESCOc1ccc2cc(-c3cccc4nccnc34)ccc2c1-c1c(OC)ccc2cc(-c3cccc4nccnc34)ccc12
InChIInChI=1S/C38H26N4O2/c1-43-33-15-11-23-21-25(29-5-3-7-31-37(29)41-19-17-39-31)9-13-27(23)35(33)36-28-14-10-26(22-24(28)12-16-34(36)44-2)30-6-4-8-32-38(30)42-20-18-40-32/h3-22H,1-2H3
InChIKeyOSRDMLXIADQIDW-UHFFFAOYSA-N
XLogP8.90
TPSA70.02 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500570.65
LogP ≤ 58.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 5-[6-methoxy-5-(2-methoxy-6-quinoxalin-5-ylnaphthalen-1-yl)naphthalen-2-yl]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 5-[6-methoxy-5-(2-methoxy-6-quinoxalin-5-ylnaphthalen-1-yl)naphthalen-2-yl]quinoxaline?
The IUPAC name of 5-[6-methoxy-5-(2-methoxy-6-quinoxalin-5-ylnaphthalen-1-yl)naphthalen-2-yl]quinoxaline (CID 59815271) is 5-[6-methoxy-5-(2-methoxy-6-quinoxalin-5-ylnaphthalen-1-yl)naphthalen-2-yl]quinoxaline.
What is the SMILES notation for 5-[6-methoxy-5-(2-methoxy-6-quinoxalin-5-ylnaphthalen-1-yl)naphthalen-2-yl]quinoxaline?
The canonical SMILES for 5-[6-methoxy-5-(2-methoxy-6-quinoxalin-5-ylnaphthalen-1-yl)naphthalen-2-yl]quinoxaline is COc1ccc2cc(-c3cccc4nccnc34)ccc2c1-c1c(OC)ccc2cc(-c3cccc4nccnc34)ccc12.
What is the InChIKey of 5-[6-methoxy-5-(2-methoxy-6-quinoxalin-5-ylnaphthalen-1-yl)naphthalen-2-yl]quinoxaline?
The InChIKey is OSRDMLXIADQIDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H26N4O2/c1-43-33-15-11-23-21-25(29-5-3-7-31-37(29)41-19-17-39-31)9-13-27(23)35(33)36-28-14-10-26(22-24(28)12-16-34(36)44-2)30-6-4-8-32-38(30)42-20-18-40-32/h3-22H,1-2H3.
What are the key properties of 5-[6-methoxy-5-(2-methoxy-6-quinoxalin-5-ylnaphthalen-1-yl)naphthalen-2-yl]quinoxaline?
5-[6-methoxy-5-(2-methoxy-6-quinoxalin-5-ylnaphthalen-1-yl)naphthalen-2-yl]quinoxaline has a molecular weight of 570.65 g/mol, XLogP of 8.90, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[6-methoxy-5-(2-methoxy-6-quinoxalin-5-ylnaphthalen-1-yl)naphthalen-2-yl]quinoxaline is sourced from PubChem (CID 59815271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).