6-(3-phenylphenyl)dibenzofuran-1-ol

C24H16O2 — CID 155038866

IUPAC6-(3-phenylphenyl)dibenzofuran-1-ol
SMILESOc1cccc2oc3c(-c4cccc(-c5ccccc5)c4)cccc3c12
InChIInChI=1S/C24H16O2/c25-21-13-6-14-22-23(21)20-12-5-11-19(24(20)26-22)18-10-4-9-17(15-18)16-7-2-1-3-8-16/h1-15,25H
InChIKeyIKQFKDFCCPAEIY-UHFFFAOYSA-N
MW336.39 g/mol
LogP6.63
Rot. Bonds2

About 6-(3-phenylphenyl)dibenzofuran-1-ol

6-(3-phenylphenyl)dibenzofuran-1-ol (PubChem CID 155038866) has the molecular formula C24H16O2 and a molecular weight of 336.39 g/mol. Its IUPAC name is 6-(3-phenylphenyl)dibenzofuran-1-ol.

Molecular Properties

Compound Name6-(3-phenylphenyl)dibenzofuran-1-ol
PubChem CID155038866
Molecular FormulaC24H16O2
Molecular Weight336.39 g/mol
Exact Mass336.12
IUPAC Name6-(3-phenylphenyl)dibenzofuran-1-ol
SMILESOc1cccc2oc3c(-c4cccc(-c5ccccc5)c4)cccc3c12
InChIInChI=1S/C24H16O2/c25-21-13-6-14-22-23(21)20-12-5-11-19(24(20)26-22)18-10-4-9-17(15-18)16-7-2-1-3-8-16/h1-15,25H
InChIKeyIKQFKDFCCPAEIY-UHFFFAOYSA-N
XLogP6.63
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.39
LogP ≤ 56.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-[3-(3,5-diphenylphenyl)phenyl]-9,14-dioxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene
CID 162495178
2-(4-phenylphenyl)-4-[6-(3-phenylphenyl)dibenzofuran-1-yl]-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine
CID 164808582
2-(4-phenylphenyl)-4-[6-(3-phenylphenyl)dibenzofuran-1-yl]-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine
CID 164808572
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
1,6-diphenyldibenzofuran
CID 145331756
2-(3-phenylphenyl)-4-(4-phenylphenyl)-6-[6-(3-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine
CID 164808483
4-(3-dibenzofuran-4-yl-5-phenylphenyl)dibenzofuran
CID 122451689
4,4,5,5-tetramethyl-2-[6-(3-phenylphenyl)dibenzofuran-1-yl]-1,3,2-dioxaborolane
CID 164808595
1-[10-(3,5-diphenylphenyl)anthracen-9-yl]-6-phenyldibenzofuran
CID 176777662
4-[3-[3-(4-methylphenyl)phenyl]phenyl]dibenzofuran
CID 67964725
4-[3-[4-[bis(4-phenylphenyl)methyl]phenyl]phenyl]dibenzofuran
CID 168845323
2-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]-4,6-bis(3-phenylphenyl)-1,3,5-triazine
CID 134430112

Frequently Asked Questions

What is the IUPAC name of 6-(3-phenylphenyl)dibenzofuran-1-ol?
The IUPAC name of 6-(3-phenylphenyl)dibenzofuran-1-ol (CID 155038866) is 6-(3-phenylphenyl)dibenzofuran-1-ol.
What is the SMILES notation for 6-(3-phenylphenyl)dibenzofuran-1-ol?
The canonical SMILES for 6-(3-phenylphenyl)dibenzofuran-1-ol is Oc1cccc2oc3c(-c4cccc(-c5ccccc5)c4)cccc3c12.
What is the InChIKey of 6-(3-phenylphenyl)dibenzofuran-1-ol?
The InChIKey is IKQFKDFCCPAEIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16O2/c25-21-13-6-14-22-23(21)20-12-5-11-19(24(20)26-22)18-10-4-9-17(15-18)16-7-2-1-3-8-16/h1-15,25H.
What are the key properties of 6-(3-phenylphenyl)dibenzofuran-1-ol?
6-(3-phenylphenyl)dibenzofuran-1-ol has a molecular weight of 336.39 g/mol, XLogP of 6.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-phenylphenyl)dibenzofuran-1-ol is sourced from PubChem (CID 155038866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).