2-[3-(2-hydroxyphenyl)-1,3-diphenylpropyl]phenol

C27H24O2 — CID 151789465

IUPAC2-[3-(2-hydroxyphenyl)-1,3-diphenylpropyl]phenol
SMILESOc1ccccc1C(CC(c1ccccc1)c1ccccc1O)c1ccccc1
InChIInChI=1S/C27H24O2/c28-26-17-9-7-15-22(26)24(20-11-3-1-4-12-20)19-25(21-13-5-2-6-14-21)23-16-8-10-18-27(23)29/h1-18,24-25,28-29H,19H2
InChIKeyRWHUEOOKUDLEPS-UHFFFAOYSA-N
MW380.49 g/mol
LogP6.45
Rot. Bonds6

About 2-[3-(2-hydroxyphenyl)-1,3-diphenylpropyl]phenol

2-[3-(2-hydroxyphenyl)-1,3-diphenylpropyl]phenol (PubChem CID 151789465) has the molecular formula C27H24O2 and a molecular weight of 380.49 g/mol. Its IUPAC name is 2-[3-(2-hydroxyphenyl)-1,3-diphenylpropyl]phenol.

Molecular Properties

Compound Name2-[3-(2-hydroxyphenyl)-1,3-diphenylpropyl]phenol
PubChem CID151789465
Molecular FormulaC27H24O2
Molecular Weight380.49 g/mol
Exact Mass380.18
IUPAC Name2-[3-(2-hydroxyphenyl)-1,3-diphenylpropyl]phenol
SMILESOc1ccccc1C(CC(c1ccccc1)c1ccccc1O)c1ccccc1
InChIInChI=1S/C27H24O2/c28-26-17-9-7-15-22(26)24(20-11-3-1-4-12-20)19-25(21-13-5-2-6-14-21)23-16-8-10-18-27(23)29/h1-18,24-25,28-29H,19H2
InChIKeyRWHUEOOKUDLEPS-UHFFFAOYSA-N
XLogP6.45
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 ≤ 56.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-phenylpentyl)phenol
CID 19601156
2-[(1S)-2-nitro-1-phenylethyl]phenol
CID 132503470
2-[2-chloro-1-(2-hydroxyphenyl)ethyl]phenol
CID 21256259
2-(1-phenylnonyl)phenol
CID 67177643
(3R)-3-(2-hydroxyphenyl)-1-[4-[(3R)-3-(2-hydroxyphenyl)-3-phenylpropanoyl]piperazin-1-yl]-3-phenylpropan-1-one
CID 98044350
2-[1,13,13-tris(2-hydroxyphenyl)tridecyl]phenol
CID 19886957
3-(1-phenylpropyl)benzene-1,2-diol
CID 139729676
2-[1-(4-tert-butylphenyl)propyl]phenol
CID 174617278
2-[(1R)-3-[[(2R)-butan-2-yl]amino]-1-phenylpropyl]phenol
CID 793127
2-[(1S)-3-[[(2R)-butan-2-yl]amino]-1-phenylpropyl]phenol
CID 793123
2-(3-morpholin-4-yl-1-phenylpropyl)phenol
CID 567625
3-(2,2-diphenylethyl)benzene-1,2-diol
CID 141315121

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-hydroxyphenyl)-1,3-diphenylpropyl]phenol?
The IUPAC name of 2-[3-(2-hydroxyphenyl)-1,3-diphenylpropyl]phenol (CID 151789465) is 2-[3-(2-hydroxyphenyl)-1,3-diphenylpropyl]phenol.
What is the SMILES notation for 2-[3-(2-hydroxyphenyl)-1,3-diphenylpropyl]phenol?
The canonical SMILES for 2-[3-(2-hydroxyphenyl)-1,3-diphenylpropyl]phenol is Oc1ccccc1C(CC(c1ccccc1)c1ccccc1O)c1ccccc1.
What is the InChIKey of 2-[3-(2-hydroxyphenyl)-1,3-diphenylpropyl]phenol?
The InChIKey is RWHUEOOKUDLEPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H24O2/c28-26-17-9-7-15-22(26)24(20-11-3-1-4-12-20)19-25(21-13-5-2-6-14-21)23-16-8-10-18-27(23)29/h1-18,24-25,28-29H,19H2.
What are the key properties of 2-[3-(2-hydroxyphenyl)-1,3-diphenylpropyl]phenol?
2-[3-(2-hydroxyphenyl)-1,3-diphenylpropyl]phenol has a molecular weight of 380.49 g/mol, XLogP of 6.45, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-hydroxyphenyl)-1,3-diphenylpropyl]phenol is sourced from PubChem (CID 151789465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).