2-phenyl-1-(3-phenyl-2-benzofuran-1-yl)dibenzofuran

C32H20O2 — CID 156552811

IUPAC2-phenyl-1-(3-phenyl-2-benzofuran-1-yl)dibenzofuran
SMILESc1ccc(-c2ccc3oc4ccccc4c3c2-c2oc(-c3ccccc3)c3ccccc23)cc1
InChIInChI=1S/C32H20O2/c1-3-11-21(12-4-1)23-19-20-28-29(26-17-9-10-18-27(26)33-28)30(23)32-25-16-8-7-15-24(25)31(34-32)22-13-5-2-6-14-22/h1-20H
InChIKeyMIAPXGSEDKZIMP-UHFFFAOYSA-N
MW436.51 g/mol
LogP9.33
Rot. Bonds3

About 2-phenyl-1-(3-phenyl-2-benzofuran-1-yl)dibenzofuran

2-phenyl-1-(3-phenyl-2-benzofuran-1-yl)dibenzofuran (PubChem CID 156552811) has the molecular formula C32H20O2 and a molecular weight of 436.51 g/mol. Its IUPAC name is 2-phenyl-1-(3-phenyl-2-benzofuran-1-yl)dibenzofuran.

Molecular Properties

Compound Name2-phenyl-1-(3-phenyl-2-benzofuran-1-yl)dibenzofuran
PubChem CID156552811
Molecular FormulaC32H20O2
Molecular Weight436.51 g/mol
Exact Mass436.15
IUPAC Name2-phenyl-1-(3-phenyl-2-benzofuran-1-yl)dibenzofuran
SMILESc1ccc(-c2ccc3oc4ccccc4c3c2-c2oc(-c3ccccc3)c3ccccc23)cc1
InChIInChI=1S/C32H20O2/c1-3-11-21(12-4-1)23-19-20-28-29(26-17-9-10-18-27(26)33-28)30(23)32-25-16-8-7-15-24(25)31(34-32)22-13-5-2-6-14-22/h1-20H
InChIKeyMIAPXGSEDKZIMP-UHFFFAOYSA-N
XLogP9.33
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.51
LogP ≤ 59.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,4-diphenyl-6-(2-phenyldibenzofuran-1-yl)-1,3,5-triazine
CID 166742294
2-phenyl-1-(6-phenylpyren-1-yl)dibenzofuran
CID 170658120
1-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran
CID 156553354
1-iodo-2-phenyldibenzofuran
CID 166694702
1-(2-phenyl-1-benzofuran-3-yl)-3-(2-phenylphenyl)-2-benzofuran
CID 156552693
2-(3,5-diphenylphenyl)-1-[4-(10-phenylanthracen-9-yl)phenyl]dibenzofuran
CID 134164763
1-[10-(4,5-dichloroanthracen-9-yl)anthracen-9-yl]-2-phenyldibenzofuran
CID 163589465
6,35-dioxanonacyclo[25.11.0.02,14.05,13.07,12.015,20.021,26.028,36.029,34]octatriaconta-1(27),2(14),3,5(13),7,9,11,15,17,19,21,23,25,28(36),29,31,33,37-octadecaene
CID 118655954
2-[4-[10-(2,3,4,5,6-pentadeuteriophenyl)anthracen-9-yl]phenyl]-1-phenyldibenzofuran
CID 140831320
4-phenyl-N-[4-[4-[2-(1-phenyldibenzofuran-2-yl)dibenzofuran-1-yl]phenyl]phenyl]-N-(4-phenylphenyl)aniline
CID 138481521
2-dibenzofuran-1-yl-1-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]dibenzofuran
CID 134164781
2-[3-[1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 163603081

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1-(3-phenyl-2-benzofuran-1-yl)dibenzofuran?
The IUPAC name of 2-phenyl-1-(3-phenyl-2-benzofuran-1-yl)dibenzofuran (CID 156552811) is 2-phenyl-1-(3-phenyl-2-benzofuran-1-yl)dibenzofuran.
What is the SMILES notation for 2-phenyl-1-(3-phenyl-2-benzofuran-1-yl)dibenzofuran?
The canonical SMILES for 2-phenyl-1-(3-phenyl-2-benzofuran-1-yl)dibenzofuran is c1ccc(-c2ccc3oc4ccccc4c3c2-c2oc(-c3ccccc3)c3ccccc23)cc1.
What is the InChIKey of 2-phenyl-1-(3-phenyl-2-benzofuran-1-yl)dibenzofuran?
The InChIKey is MIAPXGSEDKZIMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H20O2/c1-3-11-21(12-4-1)23-19-20-28-29(26-17-9-10-18-27(26)33-28)30(23)32-25-16-8-7-15-24(25)31(34-32)22-13-5-2-6-14-22/h1-20H.
What are the key properties of 2-phenyl-1-(3-phenyl-2-benzofuran-1-yl)dibenzofuran?
2-phenyl-1-(3-phenyl-2-benzofuran-1-yl)dibenzofuran has a molecular weight of 436.51 g/mol, XLogP of 9.33, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1-(3-phenyl-2-benzofuran-1-yl)dibenzofuran is sourced from PubChem (CID 156552811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).