2-(4-dibenzofuran-4-ylphenyl)-5-(3-phenylphenyl)-1,3,4-oxadiazole

C32H20N2O2 — CID 70332203

IUPAC2-(4-dibenzofuran-4-ylphenyl)-5-(3-phenylphenyl)-1,3,4-oxadiazole
SMILESc1ccc(-c2cccc(-c3nnc(-c4ccc(-c5cccc6c5oc5ccccc56)cc4)o3)c2)cc1
InChIInChI=1S/C32H20N2O2/c1-2-8-21(9-3-1)24-10-6-11-25(20-24)32-34-33-31(36-32)23-18-16-22(17-19-23)26-13-7-14-28-27-12-4-5-15-29(27)35-30(26)28/h1-20H
InChIKeyITCVXRSYVSTTGV-UHFFFAOYSA-N
MW464.52 g/mol
LogP8.64
Rot. Bonds4

About 2-(4-dibenzofuran-4-ylphenyl)-5-(3-phenylphenyl)-1,3,4-oxadiazole

2-(4-dibenzofuran-4-ylphenyl)-5-(3-phenylphenyl)-1,3,4-oxadiazole (PubChem CID 70332203) has the molecular formula C32H20N2O2 and a molecular weight of 464.52 g/mol. Its IUPAC name is 2-(4-dibenzofuran-4-ylphenyl)-5-(3-phenylphenyl)-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-(4-dibenzofuran-4-ylphenyl)-5-(3-phenylphenyl)-1,3,4-oxadiazole
PubChem CID70332203
Molecular FormulaC32H20N2O2
Molecular Weight464.52 g/mol
Exact Mass464.15
IUPAC Name2-(4-dibenzofuran-4-ylphenyl)-5-(3-phenylphenyl)-1,3,4-oxadiazole
SMILESc1ccc(-c2cccc(-c3nnc(-c4ccc(-c5cccc6c5oc5ccccc56)cc4)o3)c2)cc1
InChIInChI=1S/C32H20N2O2/c1-2-8-21(9-3-1)24-10-6-11-25(20-24)32-34-33-31(36-32)23-18-16-22(17-19-23)26-13-7-14-28-27-12-4-5-15-29(27)35-30(26)28/h1-20H
InChIKeyITCVXRSYVSTTGV-UHFFFAOYSA-N
XLogP8.64
TPSA52.06 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500464.52
LogP ≤ 58.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-5-phenyl-1,3,4-oxadiazole
CID 70332148
2-(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine
CID 168850178
4-[4-[6-(4-phenylphenyl)naphthalen-2-yl]phenyl]dibenzofuran
CID 170289932
2-[4-[2,8-bis(3-phenylphenyl)dibenzofuran-4-yl]phenyl]-5-phenyl-1,3,4-oxadiazole
CID 70332183
4-(3-dibenzofuran-4-yl-5-phenylphenyl)dibenzofuran
CID 122451689
4-[4-[4-[bis[4-(3-phenylphenyl)phenyl]methyl]phenyl]phenyl]dibenzofuran
CID 59136660
4-[4-[bis[4-(3-phenylphenyl)phenyl]methyl]phenyl]dibenzofuran
CID 59137016
2-dibenzofuran-4-yl-4-phenyl-6-[3-[4-(4-phenylphenyl)phenyl]phenyl]-1,3,5-triazine
CID 155481524
6-(3-dibenzofuran-4-ylphenyl)-2,4-bis(4-phenylphenyl)-1,3-benzoxazole
CID 137473418
4-[3-[3-(4-methylphenyl)phenyl]phenyl]dibenzofuran
CID 67964725
4-[3-[4-[bis(4-phenylphenyl)methyl]phenyl]phenyl]dibenzofuran
CID 168845323
3-dibenzofuran-4-yl-5-[3-[4-(4-dibenzofuran-4-ylphenyl)phenyl]phenyl]benzonitrile
CID 90393086

Frequently Asked Questions

What is the IUPAC name of 2-(4-dibenzofuran-4-ylphenyl)-5-(3-phenylphenyl)-1,3,4-oxadiazole?
The IUPAC name of 2-(4-dibenzofuran-4-ylphenyl)-5-(3-phenylphenyl)-1,3,4-oxadiazole (CID 70332203) is 2-(4-dibenzofuran-4-ylphenyl)-5-(3-phenylphenyl)-1,3,4-oxadiazole.
What is the SMILES notation for 2-(4-dibenzofuran-4-ylphenyl)-5-(3-phenylphenyl)-1,3,4-oxadiazole?
The canonical SMILES for 2-(4-dibenzofuran-4-ylphenyl)-5-(3-phenylphenyl)-1,3,4-oxadiazole is c1ccc(-c2cccc(-c3nnc(-c4ccc(-c5cccc6c5oc5ccccc56)cc4)o3)c2)cc1.
What is the InChIKey of 2-(4-dibenzofuran-4-ylphenyl)-5-(3-phenylphenyl)-1,3,4-oxadiazole?
The InChIKey is ITCVXRSYVSTTGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H20N2O2/c1-2-8-21(9-3-1)24-10-6-11-25(20-24)32-34-33-31(36-32)23-18-16-22(17-19-23)26-13-7-14-28-27-12-4-5-15-29(27)35-30(26)28/h1-20H.
What are the key properties of 2-(4-dibenzofuran-4-ylphenyl)-5-(3-phenylphenyl)-1,3,4-oxadiazole?
2-(4-dibenzofuran-4-ylphenyl)-5-(3-phenylphenyl)-1,3,4-oxadiazole has a molecular weight of 464.52 g/mol, XLogP of 8.64, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-dibenzofuran-4-ylphenyl)-5-(3-phenylphenyl)-1,3,4-oxadiazole is sourced from PubChem (CID 70332203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).