4-[3-(4-hydroxyphenyl)-2,3-diphenylpropyl]phenol

C27H24O2 — CID 70441435

IUPAC4-[3-(4-hydroxyphenyl)-2,3-diphenylpropyl]phenol
SMILESOc1ccc(CC(c2ccccc2)C(c2ccccc2)c2ccc(O)cc2)cc1
InChIInChI=1S/C27H24O2/c28-24-15-11-20(12-16-24)19-26(21-7-3-1-4-8-21)27(22-9-5-2-6-10-22)23-13-17-25(29)18-14-23/h1-18,26-29H,19H2
InChIKeyHCVZVGSWTGLMQK-UHFFFAOYSA-N
MW380.49 g/mol
LogP6.26
Rot. Bonds6

About 4-[3-(4-hydroxyphenyl)-2,3-diphenylpropyl]phenol

4-[3-(4-hydroxyphenyl)-2,3-diphenylpropyl]phenol (PubChem CID 70441435) has the molecular formula C27H24O2 and a molecular weight of 380.49 g/mol. Its IUPAC name is 4-[3-(4-hydroxyphenyl)-2,3-diphenylpropyl]phenol.

Molecular Properties

Compound Name4-[3-(4-hydroxyphenyl)-2,3-diphenylpropyl]phenol
PubChem CID70441435
Molecular FormulaC27H24O2
Molecular Weight380.49 g/mol
Exact Mass380.18
IUPAC Name4-[3-(4-hydroxyphenyl)-2,3-diphenylpropyl]phenol
SMILESOc1ccc(CC(c2ccccc2)C(c2ccccc2)c2ccc(O)cc2)cc1
InChIInChI=1S/C27H24O2/c28-24-15-11-20(12-16-24)19-26(21-7-3-1-4-8-21)27(22-9-5-2-6-10-22)23-13-17-25(29)18-14-23/h1-18,26-29H,19H2
InChIKeyHCVZVGSWTGLMQK-UHFFFAOYSA-N
XLogP6.26
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.49
LogP ≤ 56.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2,3,3-tris(4-hydroxyphenyl)propyl]phenol
CID 22041994
4-[4-(4-hydroxyphenyl)-2,4-diphenylbutyl]phenol
CID 168874199
sodium 3-(4-hydroxyphenyl)-2-phenylpropanoic acid
CID 54612500
4-(1-chloro-2-phenylethyl)phenol;sulfane
CID 67803217
4-(4-hydroxyphenyl)-3-phenylbutanoic acid
CID 18772164
(2R,3S)-3,4-diphenylbutan-2-ol
CID 166439857
4-[3-(4-hydroxyphenyl)-2-methylpentyl]phenol
CID 4546967
[(2S)-1,1-diphenylbutan-2-yl]benzene
CID 101326862
4-(1-phenyl-3-sulfanylpropan-2-yl)phenol;hydrochloride
CID 173351855
2,3,3-triphenylpropan-1-amine
CID 11781172
2-[2-(2-hydroxyphenyl)-1,2-bis(4-hydroxyphenyl)ethyl]phenol
CID 67705842
4-(3-hydroxy-3-phenylpropyl)phenol
CID 54456955

Frequently Asked Questions

What is the IUPAC name of 4-[3-(4-hydroxyphenyl)-2,3-diphenylpropyl]phenol?
The IUPAC name of 4-[3-(4-hydroxyphenyl)-2,3-diphenylpropyl]phenol (CID 70441435) is 4-[3-(4-hydroxyphenyl)-2,3-diphenylpropyl]phenol.
What is the SMILES notation for 4-[3-(4-hydroxyphenyl)-2,3-diphenylpropyl]phenol?
The canonical SMILES for 4-[3-(4-hydroxyphenyl)-2,3-diphenylpropyl]phenol is Oc1ccc(CC(c2ccccc2)C(c2ccccc2)c2ccc(O)cc2)cc1.
What is the InChIKey of 4-[3-(4-hydroxyphenyl)-2,3-diphenylpropyl]phenol?
The InChIKey is HCVZVGSWTGLMQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H24O2/c28-24-15-11-20(12-16-24)19-26(21-7-3-1-4-8-21)27(22-9-5-2-6-10-22)23-13-17-25(29)18-14-23/h1-18,26-29H,19H2.
What are the key properties of 4-[3-(4-hydroxyphenyl)-2,3-diphenylpropyl]phenol?
4-[3-(4-hydroxyphenyl)-2,3-diphenylpropyl]phenol has a molecular weight of 380.49 g/mol, XLogP of 6.26, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(4-hydroxyphenyl)-2,3-diphenylpropyl]phenol is sourced from PubChem (CID 70441435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).