4-[4-[1-(4-phenylphenyl)ethyl]phenyl]dibenzofuran

C32H24O — CID 174178014

IUPAC4-[4-[1-(4-phenylphenyl)ethyl]phenyl]dibenzofuran
SMILESCC(c1ccc(-c2ccccc2)cc1)c1ccc(-c2cccc3c2oc2ccccc23)cc1
InChIInChI=1S/C32H24O/c1-22(23-14-18-26(19-15-23)25-8-3-2-4-9-25)24-16-20-27(21-17-24)28-11-7-12-30-29-10-5-6-13-31(29)33-32(28)30/h2-22H,1H3
InChIKeyAXUHNXDHPIXWCU-UHFFFAOYSA-N
MW424.54 g/mol
LogP9.07
Rot. Bonds4

About 4-[4-[1-(4-phenylphenyl)ethyl]phenyl]dibenzofuran

4-[4-[1-(4-phenylphenyl)ethyl]phenyl]dibenzofuran (PubChem CID 174178014) has the molecular formula C32H24O and a molecular weight of 424.54 g/mol. Its IUPAC name is 4-[4-[1-(4-phenylphenyl)ethyl]phenyl]dibenzofuran.

Molecular Properties

Compound Name4-[4-[1-(4-phenylphenyl)ethyl]phenyl]dibenzofuran
PubChem CID174178014
Molecular FormulaC32H24O
Molecular Weight424.54 g/mol
Exact Mass424.18
IUPAC Name4-[4-[1-(4-phenylphenyl)ethyl]phenyl]dibenzofuran
SMILESCC(c1ccc(-c2ccccc2)cc1)c1ccc(-c2cccc3c2oc2ccccc23)cc1
InChIInChI=1S/C32H24O/c1-22(23-14-18-26(19-15-23)25-8-3-2-4-9-25)24-16-20-27(21-17-24)28-11-7-12-30-29-10-5-6-13-31(29)33-32(28)30/h2-22H,1H3
InChIKeyAXUHNXDHPIXWCU-UHFFFAOYSA-N
XLogP9.07
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500424.54
LogP ≤ 59.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-[4-[1-(4-dibenzofuran-4-ylphenyl)ethyl]phenyl]dibenzofuran
CID 174178018
4-[4-[4-(4-propan-2-ylphenyl)phenyl]phenyl]dibenzofuran
CID 67963999
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
4-phenyl-6-[4-(4-propan-2-ylphenyl)phenyl]dibenzofuran
CID 67964041
4-[3-[4-[bis(4-phenylphenyl)methyl]phenyl]phenyl]dibenzofuran
CID 168845323
4-[4-[6-(4-phenylphenyl)naphthalen-2-yl]phenyl]dibenzofuran
CID 170289932
4-[3-[3-[bis[4-(4-phenylphenyl)phenyl]methyl]phenyl]phenyl]dibenzofuran
CID 59137078
4-(3-dibenzofuran-4-yl-5-phenylphenyl)dibenzofuran
CID 122451689
4-[3-(4-methylphenyl)-5-phenylphenyl]dibenzofuran
CID 70812680
2-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-5-phenyl-1,3,4-oxadiazole
CID 70332148
4-[4-(1-naphthalen-1-ylpropyl)phenyl]dibenzofuran
CID 121440850

Frequently Asked Questions

What is the IUPAC name of 4-[4-[1-(4-phenylphenyl)ethyl]phenyl]dibenzofuran?
The IUPAC name of 4-[4-[1-(4-phenylphenyl)ethyl]phenyl]dibenzofuran (CID 174178014) is 4-[4-[1-(4-phenylphenyl)ethyl]phenyl]dibenzofuran.
What is the SMILES notation for 4-[4-[1-(4-phenylphenyl)ethyl]phenyl]dibenzofuran?
The canonical SMILES for 4-[4-[1-(4-phenylphenyl)ethyl]phenyl]dibenzofuran is CC(c1ccc(-c2ccccc2)cc1)c1ccc(-c2cccc3c2oc2ccccc23)cc1.
What is the InChIKey of 4-[4-[1-(4-phenylphenyl)ethyl]phenyl]dibenzofuran?
The InChIKey is AXUHNXDHPIXWCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H24O/c1-22(23-14-18-26(19-15-23)25-8-3-2-4-9-25)24-16-20-27(21-17-24)28-11-7-12-30-29-10-5-6-13-31(29)33-32(28)30/h2-22H,1H3.
What are the key properties of 4-[4-[1-(4-phenylphenyl)ethyl]phenyl]dibenzofuran?
4-[4-[1-(4-phenylphenyl)ethyl]phenyl]dibenzofuran has a molecular weight of 424.54 g/mol, XLogP of 9.07, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[1-(4-phenylphenyl)ethyl]phenyl]dibenzofuran is sourced from PubChem (CID 174178014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).