6-dibenzofuran-1-yl-2,4-diphenylquinazoline;5-dibenzofuran-1-yl-2,3-diphenylquinoxaline;6-dibenzofuran-1-yl-2,3-diphenylquinoxaline;7-dibenzofuran-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-dibenzofuran-1-yl-3-(4-phenylphenyl)quinoxaline

C160H100N10O5 — CID 159399268

IUPAC6-dibenzofuran-1-yl-2,4-diphenylquinazoline;5-dibenzofuran-1-yl-2,3-diphenylquinoxaline;6-dibenzofuran-1-yl-2,3-diphenylquinoxaline;7-dibenzofuran-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-dibenzofuran-1-yl-3-(4-phenylphenyl)quinoxaline
SMILESc1ccc(-c2ccc(-c3nc(-c4cccc5oc6ccccc6c45)cc4ncccc34)cc2)cc1.c1ccc(-c2ccc(-c3nc4ccccc4nc3-c3cccc4oc5ccccc5c34)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)c3cc(-c4cccc5oc6ccccc6c45)ccc3n2)cc1.c1ccc(-c2nc3ccc(-c4cccc5oc6ccccc6c45)cc3nc2-c2ccccc2)cc1.c1ccc(-c2nc3cccc(-c4cccc5oc6ccccc6c45)c3nc2-c2ccccc2)cc1
InChIInChI=1S/5C32H20N2O/c1-3-11-21(12-4-1)30-31(22-13-5-2-6-14-22)34-32-24(17-9-18-26(32)33-30)23-16-10-20-28-29(23)25-15-7-8-19-27(25)35-28;1-3-10-21(11-4-1)31-26-20-23(18-19-27(26)33-32(34-31)22-12-5-2-6-13-22)24-15-9-17-29-30(24)25-14-7-8-16-28(25)35-29;1-3-10-21(11-4-1)31-32(22-12-5-2-6-13-22)34-27-20-23(18-19-26(27)33-31)24-15-9-17-29-30(24)25-14-7-8-16-28(25)35-29;1-2-9-21(10-3-1)22-17-19-23(20-18-22)31-32(34-27-14-6-5-13-26(27)33-31)25-12-8-16-29-30(25)24-11-4-7-15-28(24)35-29;1-2-8-21(9-3-1)22-15-17-23(18-16-22)32-25-12-7-19-33-27(25)20-28(34-32)24-11-6-14-30-31(24)26-10-4-5-13-29(26)35-30/h5*1-20H
InChIKeyLNDBHXHKWLQMSR-UHFFFAOYSA-N
MW2242.62 g/mol
LogP42.65
Rot. Bonds15

About 6-dibenzofuran-1-yl-2,4-diphenylquinazoline;5-dibenzofuran-1-yl-2,3-diphenylquinoxaline;6-dibenzofuran-1-yl-2,3-diphenylquinoxaline;7-dibenzofuran-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-dibenzofuran-1-yl-3-(4-phenylphenyl)quinoxaline

6-dibenzofuran-1-yl-2,4-diphenylquinazoline;5-dibenzofuran-1-yl-2,3-diphenylquinoxaline;6-dibenzofuran-1-yl-2,3-diphenylquinoxaline;7-dibenzofuran-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-dibenzofuran-1-yl-3-(4-phenylphenyl)quinoxaline (PubChem CID 159399268) has the molecular formula C160H100N10O5 and a molecular weight of 2242.62 g/mol. Its IUPAC name is 6-dibenzofuran-1-yl-2,4-diphenylquinazoline;5-dibenzofuran-1-yl-2,3-diphenylquinoxaline;6-dibenzofuran-1-yl-2,3-diphenylquinoxaline;7-dibenzofuran-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-dibenzofuran-1-yl-3-(4-phenylphenyl)quinoxaline.

Molecular Properties

Compound Name6-dibenzofuran-1-yl-2,4-diphenylquinazoline;5-dibenzofuran-1-yl-2,3-diphenylquinoxaline;6-dibenzofuran-1-yl-2,3-diphenylquinoxaline;7-dibenzofuran-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-dibenzofuran-1-yl-3-(4-phenylphenyl)quinoxaline
PubChem CID159399268
Molecular FormulaC160H100N10O5
Molecular Weight2242.62 g/mol
Exact Mass2240.79
IUPAC Name6-dibenzofuran-1-yl-2,4-diphenylquinazoline;5-dibenzofuran-1-yl-2,3-diphenylquinoxaline;6-dibenzofuran-1-yl-2,3-diphenylquinoxaline;7-dibenzofuran-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-dibenzofuran-1-yl-3-(4-phenylphenyl)quinoxaline
SMILESc1ccc(-c2ccc(-c3nc(-c4cccc5oc6ccccc6c45)cc4ncccc34)cc2)cc1.c1ccc(-c2ccc(-c3nc4ccccc4nc3-c3cccc4oc5ccccc5c34)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)c3cc(-c4cccc5oc6ccccc6c45)ccc3n2)cc1.c1ccc(-c2nc3ccc(-c4cccc5oc6ccccc6c45)cc3nc2-c2ccccc2)cc1.c1ccc(-c2nc3cccc(-c4cccc5oc6ccccc6c45)c3nc2-c2ccccc2)cc1
InChIInChI=1S/5C32H20N2O/c1-3-11-21(12-4-1)30-31(22-13-5-2-6-14-22)34-32-24(17-9-18-26(32)33-30)23-16-10-20-28-29(23)25-15-7-8-19-27(25)35-28;1-3-10-21(11-4-1)31-26-20-23(18-19-27(26)33-32(34-31)22-12-5-2-6-13-22)24-15-9-17-29-30(24)25-14-7-8-16-28(25)35-29;1-3-10-21(11-4-1)31-32(22-12-5-2-6-13-22)34-27-20-23(18-19-26(27)33-31)24-15-9-17-29-30(24)25-14-7-8-16-28(25)35-29;1-2-9-21(10-3-1)22-17-19-23(20-18-22)31-32(34-27-14-6-5-13-26(27)33-31)25-12-8-16-29-30(25)24-11-4-7-15-28(24)35-29;1-2-8-21(9-3-1)22-15-17-23(18-16-22)32-25-12-7-19-33-27(25)20-28(34-32)24-11-6-14-30-31(24)26-10-4-5-13-29(26)35-30/h5*1-20H
InChIKeyLNDBHXHKWLQMSR-UHFFFAOYSA-N
XLogP42.65
TPSA194.60 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds15
Heavy Atoms175
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002242.62
LogP ≤ 542.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 6-dibenzofuran-1-yl-2,4-diphenylquinazoline;5-dibenzofuran-1-yl-2,3-diphenylquinoxaline;6-dibenzofuran-1-yl-2,3-diphenylquinoxaline;7-dibenzofuran-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-dibenzofuran-1-yl-3-(4-phenylphenyl)quinoxaline with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-dibenzofuran-1-yl-2,4-diphenylquinazoline;5-dibenzofuran-1-yl-2,3-diphenylquinoxaline;6-dibenzofuran-1-yl-2,3-diphenylquinoxaline;7-dibenzofuran-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-dibenzofuran-1-yl-3-(4-phenylphenyl)quinoxaline?
The IUPAC name of 6-dibenzofuran-1-yl-2,4-diphenylquinazoline;5-dibenzofuran-1-yl-2,3-diphenylquinoxaline;6-dibenzofuran-1-yl-2,3-diphenylquinoxaline;7-dibenzofuran-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-dibenzofuran-1-yl-3-(4-phenylphenyl)quinoxaline (CID 159399268) is 6-dibenzofuran-1-yl-2,4-diphenylquinazoline;5-dibenzofuran-1-yl-2,3-diphenylquinoxaline;6-dibenzofuran-1-yl-2,3-diphenylquinoxaline;7-dibenzofuran-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-dibenzofuran-1-yl-3-(4-phenylphenyl)quinoxaline.
What is the SMILES notation for 6-dibenzofuran-1-yl-2,4-diphenylquinazoline;5-dibenzofuran-1-yl-2,3-diphenylquinoxaline;6-dibenzofuran-1-yl-2,3-diphenylquinoxaline;7-dibenzofuran-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-dibenzofuran-1-yl-3-(4-phenylphenyl)quinoxaline?
The canonical SMILES for 6-dibenzofuran-1-yl-2,4-diphenylquinazoline;5-dibenzofuran-1-yl-2,3-diphenylquinoxaline;6-dibenzofuran-1-yl-2,3-diphenylquinoxaline;7-dibenzofuran-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-dibenzofuran-1-yl-3-(4-phenylphenyl)quinoxaline is c1ccc(-c2ccc(-c3nc(-c4cccc5oc6ccccc6c45)cc4ncccc34)cc2)cc1.c1ccc(-c2ccc(-c3nc4ccccc4nc3-c3cccc4oc5ccccc5c34)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)c3cc(-c4cccc5oc6ccccc6c45)ccc3n2)cc1.c1ccc(-c2nc3ccc(-c4cccc5oc6ccccc6c45)cc3nc2-c2ccccc2)cc1.c1ccc(-c2nc3cccc(-c4cccc5oc6ccccc6c45)c3nc2-c2ccccc2)cc1.
What is the InChIKey of 6-dibenzofuran-1-yl-2,4-diphenylquinazoline;5-dibenzofuran-1-yl-2,3-diphenylquinoxaline;6-dibenzofuran-1-yl-2,3-diphenylquinoxaline;7-dibenzofuran-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-dibenzofuran-1-yl-3-(4-phenylphenyl)quinoxaline?
The InChIKey is LNDBHXHKWLQMSR-UHFFFAOYSA-N. The full InChI is InChI=1S/5C32H20N2O/c1-3-11-21(12-4-1)30-31(22-13-5-2-6-14-22)34-32-24(17-9-18-26(32)33-30)23-16-10-20-28-29(23)25-15-7-8-19-27(25)35-28;1-3-10-21(11-4-1)31-26-20-23(18-19-27(26)33-32(34-31)22-12-5-2-6-13-22)24-15-9-17-29-30(24)25-14-7-8-16-28(25)35-29;1-3-10-21(11-4-1)31-32(22-12-5-2-6-13-22)34-27-20-23(18-19-26(27)33-31)24-15-9-17-29-30(24)25-14-7-8-16-28(25)35-29;1-2-9-21(10-3-1)22-17-19-23(20-18-22)31-32(34-27-14-6-5-13-26(27)33-31)25-12-8-16-29-30(25)24-11-4-7-15-28(24)35-29;1-2-8-21(9-3-1)22-15-17-23(18-16-22)32-25-12-7-19-33-27(25)20-28(34-32)24-11-6-14-30-31(24)26-10-4-5-13-29(26)35-30/h5*1-20H.
What are the key properties of 6-dibenzofuran-1-yl-2,4-diphenylquinazoline;5-dibenzofuran-1-yl-2,3-diphenylquinoxaline;6-dibenzofuran-1-yl-2,3-diphenylquinoxaline;7-dibenzofuran-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-dibenzofuran-1-yl-3-(4-phenylphenyl)quinoxaline?
6-dibenzofuran-1-yl-2,4-diphenylquinazoline;5-dibenzofuran-1-yl-2,3-diphenylquinoxaline;6-dibenzofuran-1-yl-2,3-diphenylquinoxaline;7-dibenzofuran-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-dibenzofuran-1-yl-3-(4-phenylphenyl)quinoxaline has a molecular weight of 2242.62 g/mol, XLogP of 42.65, 15 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 6-dibenzofuran-1-yl-2,4-diphenylquinazoline;5-dibenzofuran-1-yl-2,3-diphenylquinoxaline;6-dibenzofuran-1-yl-2,3-diphenylquinoxaline;7-dibenzofuran-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-dibenzofuran-1-yl-3-(4-phenylphenyl)quinoxaline is sourced from PubChem (CID 159399268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).