7-chloro-2-fluoro-4-(3-phenylphenyl)dibenzofuran

C24H14ClFO — CID 169007907

IUPAC7-chloro-2-fluoro-4-(3-phenylphenyl)dibenzofuran
SMILESFc1cc(-c2cccc(-c3ccccc3)c2)c2oc3cc(Cl)ccc3c2c1
InChIInChI=1S/C24H14ClFO/c25-18-9-10-20-22-14-19(26)13-21(24(22)27-23(20)12-18)17-8-4-7-16(11-17)15-5-2-1-3-6-15/h1-14H
InChIKeyAQSVPUQYRGLBHX-UHFFFAOYSA-N
MW372.83 g/mol
LogP7.71
Rot. Bonds2

About 7-chloro-2-fluoro-4-(3-phenylphenyl)dibenzofuran

7-chloro-2-fluoro-4-(3-phenylphenyl)dibenzofuran (PubChem CID 169007907) has the molecular formula C24H14ClFO and a molecular weight of 372.83 g/mol. Its IUPAC name is 7-chloro-2-fluoro-4-(3-phenylphenyl)dibenzofuran.

Molecular Properties

Compound Name7-chloro-2-fluoro-4-(3-phenylphenyl)dibenzofuran
PubChem CID169007907
Molecular FormulaC24H14ClFO
Molecular Weight372.83 g/mol
Exact Mass372.07
IUPAC Name7-chloro-2-fluoro-4-(3-phenylphenyl)dibenzofuran
SMILESFc1cc(-c2cccc(-c3ccccc3)c2)c2oc3cc(Cl)ccc3c2c1
InChIInChI=1S/C24H14ClFO/c25-18-9-10-20-22-14-19(26)13-21(24(22)27-23(20)12-18)17-8-4-7-16(11-17)15-5-2-1-3-6-15/h1-14H
InChIKeyAQSVPUQYRGLBHX-UHFFFAOYSA-N
XLogP7.71
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.83
LogP ≤ 57.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

7-chloro-N,N,4-triphenyldibenzofuran-2-amine
CID 155173036
7-chloro-2-phenyldibenzofuran
CID 146877075
6-[3-(3-chlorophenyl)phenyl]-2,3-diphenyldibenzofuran
CID 170551343
2,4-diphenyl-6-[7-[4-(3-phenylphenyl)dibenzofuran-2-yl]dibenzofuran-3-yl]-1,3,5-triazine
CID 170378711
2-phenyl-4-[7-(2-phenyldibenzofuran-4-yl)dibenzofuran-3-yl]-6-(3-phenylphenyl)-1,3,5-triazine
CID 170378592
2-(4-chlorophenyl)-4-(6-phenyldibenzofuran-3-yl)-6-(4-phenylphenyl)-1,3,5-triazine
CID 171430930
2-[4-(9-chloronaphtho[1,2-b][1]benzofuran-5-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine
CID 176818716
19-chloro-16-oxahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaene
CID 89348305
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
2-phenyl-4-(4-phenylphenyl)-6-[3-[9-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-yl]phenyl]-1,3,5-triazine
CID 176817791
1,4-dichloro-2-(3-phenylphenyl)benzene
CID 86205673
2-(3-chlorophenyl)-4-(3-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazine
CID 169004283

Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-fluoro-4-(3-phenylphenyl)dibenzofuran?
The IUPAC name of 7-chloro-2-fluoro-4-(3-phenylphenyl)dibenzofuran (CID 169007907) is 7-chloro-2-fluoro-4-(3-phenylphenyl)dibenzofuran.
What is the SMILES notation for 7-chloro-2-fluoro-4-(3-phenylphenyl)dibenzofuran?
The canonical SMILES for 7-chloro-2-fluoro-4-(3-phenylphenyl)dibenzofuran is Fc1cc(-c2cccc(-c3ccccc3)c2)c2oc3cc(Cl)ccc3c2c1.
What is the InChIKey of 7-chloro-2-fluoro-4-(3-phenylphenyl)dibenzofuran?
The InChIKey is AQSVPUQYRGLBHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H14ClFO/c25-18-9-10-20-22-14-19(26)13-21(24(22)27-23(20)12-18)17-8-4-7-16(11-17)15-5-2-1-3-6-15/h1-14H.
What are the key properties of 7-chloro-2-fluoro-4-(3-phenylphenyl)dibenzofuran?
7-chloro-2-fluoro-4-(3-phenylphenyl)dibenzofuran has a molecular weight of 372.83 g/mol, XLogP of 7.71, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-2-fluoro-4-(3-phenylphenyl)dibenzofuran is sourced from PubChem (CID 169007907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).