1-(3-dibenzofuran-1-ylphenyl)dibenzofuran

C30H18O2 — CID 170213719

IUPAC1-(3-dibenzofuran-1-ylphenyl)dibenzofuran
SMILESc1cc(-c2cccc3oc4ccccc4c23)cc(-c2cccc3oc4ccccc4c23)c1
InChIInChI=1S/C30H18O2/c1-3-14-25-23(10-1)29-21(12-6-16-27(29)31-25)19-8-5-9-20(18-19)22-13-7-17-28-30(22)24-11-2-4-15-26(24)32-28/h1-18H
InChIKeyJNJBOBZRVLNHBF-UHFFFAOYSA-N
MW410.47 g/mol
LogP8.82
Rot. Bonds2

About 1-(3-dibenzofuran-1-ylphenyl)dibenzofuran

1-(3-dibenzofuran-1-ylphenyl)dibenzofuran (PubChem CID 170213719) has the molecular formula C30H18O2 and a molecular weight of 410.47 g/mol. Its IUPAC name is 1-(3-dibenzofuran-1-ylphenyl)dibenzofuran.

Molecular Properties

Compound Name1-(3-dibenzofuran-1-ylphenyl)dibenzofuran
PubChem CID170213719
Molecular FormulaC30H18O2
Molecular Weight410.47 g/mol
Exact Mass410.13
IUPAC Name1-(3-dibenzofuran-1-ylphenyl)dibenzofuran
SMILESc1cc(-c2cccc3oc4ccccc4c23)cc(-c2cccc3oc4ccccc4c23)c1
InChIInChI=1S/C30H18O2/c1-3-14-25-23(10-1)29-21(12-6-16-27(29)31-25)19-8-5-9-20(18-19)22-13-7-17-28-30(22)24-11-2-4-15-26(24)32-28/h1-18H
InChIKeyJNJBOBZRVLNHBF-UHFFFAOYSA-N
XLogP8.82
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.47
LogP ≤ 58.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(3-dibenzofuran-1-ylphenyl)dibenzofuran 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

1-[3-[3-[3-(3-dibenzofuran-1-ylphenyl)phenyl]phenyl]phenyl]dibenzofuran
CID 90265769
1-[3,5-bis(3-phenylphenyl)phenyl]dibenzofuran
CID 154618828
1-(3-bromo-5-dibenzofuran-1-ylphenyl)dibenzofuran
CID 147609065
2-(3-dibenzofuran-1-ylphenyl)-4-[4-(3-dibenzofuran-1-ylphenyl)phenyl]-6-(3-phenylphenyl)-1,3,5-triazine
CID 139303458
2-[3-dibenzofuran-1-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 139442533
9-(3-dibenzofuran-1-ylphenyl)-10-(2,3,4,5,6,7,8-heptahydroxynaphthalen-1-yl)anthracene-1,2,3,4,5,6,7,8-octol
CID 163573401
2-(4-dibenzofuran-1-ylphenyl)-4-phenyl-6-[3-[4-(4-phenylphenyl)phenyl]phenyl]-1,3,5-triazine
CID 142425244
2,4-bis(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine
CID 139304436
2-(3-dibenzofuran-1-ylphenyl)-4-(2-phenylphenyl)-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine
CID 164942447
2-[10-(3-dibenzofuran-1-ylphenyl)triphenylen-2-yl]-4,6-diphenyl-1,3,5-triazine
CID 166925668
2-(3-dibenzofuran-1-ylphenyl)-4-(5-naphthalen-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine
CID 168731767
8-[3-[3-(3-phenylphenyl)phenyl]phenyl]-3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4,6,8,11,14,16,18-nonaene
CID 162495161

Frequently Asked Questions

What is the IUPAC name of 1-(3-dibenzofuran-1-ylphenyl)dibenzofuran?
The IUPAC name of 1-(3-dibenzofuran-1-ylphenyl)dibenzofuran (CID 170213719) is 1-(3-dibenzofuran-1-ylphenyl)dibenzofuran.
What is the SMILES notation for 1-(3-dibenzofuran-1-ylphenyl)dibenzofuran?
The canonical SMILES for 1-(3-dibenzofuran-1-ylphenyl)dibenzofuran is c1cc(-c2cccc3oc4ccccc4c23)cc(-c2cccc3oc4ccccc4c23)c1.
What is the InChIKey of 1-(3-dibenzofuran-1-ylphenyl)dibenzofuran?
The InChIKey is JNJBOBZRVLNHBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H18O2/c1-3-14-25-23(10-1)29-21(12-6-16-27(29)31-25)19-8-5-9-20(18-19)22-13-7-17-28-30(22)24-11-2-4-15-26(24)32-28/h1-18H.
What are the key properties of 1-(3-dibenzofuran-1-ylphenyl)dibenzofuran?
1-(3-dibenzofuran-1-ylphenyl)dibenzofuran has a molecular weight of 410.47 g/mol, XLogP of 8.82, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-dibenzofuran-1-ylphenyl)dibenzofuran is sourced from PubChem (CID 170213719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).