2-(3-chloro-5-phenylphenyl)phenol

C18H13ClO — CID 175394948

IUPAC2-(3-chloro-5-phenylphenyl)phenol
SMILESOc1ccccc1-c1cc(Cl)cc(-c2ccccc2)c1
InChIInChI=1S/C18H13ClO/c19-16-11-14(13-6-2-1-3-7-13)10-15(12-16)17-8-4-5-9-18(17)20/h1-12,20H
InChIKeyIIISQOHCZGMOJO-UHFFFAOYSA-N
MW280.75 g/mol
LogP5.38
Rot. Bonds2

About 2-(3-chloro-5-phenylphenyl)phenol

2-(3-chloro-5-phenylphenyl)phenol (PubChem CID 175394948) has the molecular formula C18H13ClO and a molecular weight of 280.75 g/mol. Its IUPAC name is 2-(3-chloro-5-phenylphenyl)phenol.

Molecular Properties

Compound Name2-(3-chloro-5-phenylphenyl)phenol
PubChem CID175394948
Molecular FormulaC18H13ClO
Molecular Weight280.75 g/mol
Exact Mass280.07
IUPAC Name2-(3-chloro-5-phenylphenyl)phenol
SMILESOc1ccccc1-c1cc(Cl)cc(-c2ccccc2)c1
InChIInChI=1S/C18H13ClO/c19-16-11-14(13-6-2-1-3-7-13)10-15(12-16)17-8-4-5-9-18(17)20/h1-12,20H
InChIKeyIIISQOHCZGMOJO-UHFFFAOYSA-N
XLogP5.38
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500280.75
LogP ≤ 55.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

chlorobenzene;2-phenylphenol
CID 161060319
1-[2-(3,5-diphenylphenyl)phenyl]-3,5-diphenylbenzene;methanamine
CID 174888350
carbanide;2-phenylphenol;titanium(3+)
CID 59317555
2-[4-[2-[4-[2-[4-(2-hydroxyphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenol
CID 102334535
2-[4-[4-(2-hydroxyphenyl)phenyl]phenyl]phenol
CID 122655811
1,1'-biphenyl;ethanol;2-phenylphenol
CID 90025475
1-(3-chloro-5-phenylphenyl)dibenzothiophene
CID 175911263
4,9,14,19,24-pentakis-phenylhexacyclo[20.3.1.12,6.17,11.112,16.117,21]triaconta-1(26),2(30),3,5,7(29),8,10,12(28),13,15,17,19,21(27),22,24-pentadecaene
CID 177480216
1,3,5-triphenylbenzene
CID 158331433
2-(2-hydroxy-4,6-diphenylphenyl)-3,5-diphenylphenol
CID 19797768
2-[3-(4-methylphenyl)phenyl]phenol
CID 123237634
2-(3-chlorophenyl)-1,3,5-triphenylbenzene
CID 169275191

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-5-phenylphenyl)phenol?
The IUPAC name of 2-(3-chloro-5-phenylphenyl)phenol (CID 175394948) is 2-(3-chloro-5-phenylphenyl)phenol.
What is the SMILES notation for 2-(3-chloro-5-phenylphenyl)phenol?
The canonical SMILES for 2-(3-chloro-5-phenylphenyl)phenol is Oc1ccccc1-c1cc(Cl)cc(-c2ccccc2)c1.
What is the InChIKey of 2-(3-chloro-5-phenylphenyl)phenol?
The InChIKey is IIISQOHCZGMOJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13ClO/c19-16-11-14(13-6-2-1-3-7-13)10-15(12-16)17-8-4-5-9-18(17)20/h1-12,20H.
What are the key properties of 2-(3-chloro-5-phenylphenyl)phenol?
2-(3-chloro-5-phenylphenyl)phenol has a molecular weight of 280.75 g/mol, XLogP of 5.38, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-5-phenylphenyl)phenol is sourced from PubChem (CID 175394948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).