2-(1,5-diphenylpenta-1,4-dien-3-yl)phenol

C23H20O — CID 67578967

IUPAC2-(1,5-diphenylpenta-1,4-dien-3-yl)phenol
SMILESOc1ccccc1C(C=Cc1ccccc1)C=Cc1ccccc1
InChIInChI=1S/C23H20O/c24-23-14-8-7-13-22(23)21(17-15-19-9-3-1-4-10-19)18-16-20-11-5-2-6-12-20/h1-18,21,24H
InChIKeyNISPUZJBZQEMGL-UHFFFAOYSA-N
MW312.41 g/mol
LogP5.90
Rot. Bonds5

About 2-(1,5-diphenylpenta-1,4-dien-3-yl)phenol

2-(1,5-diphenylpenta-1,4-dien-3-yl)phenol (PubChem CID 67578967) has the molecular formula C23H20O and a molecular weight of 312.41 g/mol. Its IUPAC name is 2-(1,5-diphenylpenta-1,4-dien-3-yl)phenol.

Molecular Properties

Compound Name2-(1,5-diphenylpenta-1,4-dien-3-yl)phenol
PubChem CID67578967
Molecular FormulaC23H20O
Molecular Weight312.41 g/mol
Exact Mass312.15
IUPAC Name2-(1,5-diphenylpenta-1,4-dien-3-yl)phenol
SMILESOc1ccccc1C(C=Cc1ccccc1)C=Cc1ccccc1
InChIInChI=1S/C23H20O/c24-23-14-8-7-13-22(23)21(17-15-19-9-3-1-4-10-19)18-16-20-11-5-2-6-12-20/h1-18,21,24H
InChIKeyNISPUZJBZQEMGL-UHFFFAOYSA-N
XLogP5.90
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500312.41
LogP ≤ 55.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[(E)-1-phenylpent-1-en-3-yl]phenol
CID 13258003
2-[(E)-1-(methylamino)-3-phenylprop-2-enyl]phenol
CID 101117364
2-[(E)-1-hydroxy-3-phenylprop-2-enyl]benzene-1,4-diol
CID 25224834
3-phenylprop-2-ene-1,1-diol
CID 54432533
(Z,2R)-4-phenylbut-3-en-2-ol
CID 11457765
triphenyl-[(E)-2-phenylethenyl]phosphanium
CID 6332815
trimethyl(2-phenylethenyl)phosphanium
CID 69015838
(1E,3R,5S,6E)-1,7-diphenylhepta-1,6-diene-3,5-diol
CID 122402908
(E,2S)-1,1,1-tribromo-4-phenylbut-3-en-2-ol
CID 129409004
2-[(1R)-1-[benzyl-[(1S)-1-phenylethyl]amino]-3-phenylprop-2-enyl]phenol
CID 91271714
2-propan-2-ylphenol;styrene
CID 161412520
(2S)-2-ethyl-4-phenylbut-3-en-1-ol
CID 71353215

Frequently Asked Questions

What is the IUPAC name of 2-(1,5-diphenylpenta-1,4-dien-3-yl)phenol?
The IUPAC name of 2-(1,5-diphenylpenta-1,4-dien-3-yl)phenol (CID 67578967) is 2-(1,5-diphenylpenta-1,4-dien-3-yl)phenol.
What is the SMILES notation for 2-(1,5-diphenylpenta-1,4-dien-3-yl)phenol?
The canonical SMILES for 2-(1,5-diphenylpenta-1,4-dien-3-yl)phenol is Oc1ccccc1C(C=Cc1ccccc1)C=Cc1ccccc1.
What is the InChIKey of 2-(1,5-diphenylpenta-1,4-dien-3-yl)phenol?
The InChIKey is NISPUZJBZQEMGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20O/c24-23-14-8-7-13-22(23)21(17-15-19-9-3-1-4-10-19)18-16-20-11-5-2-6-12-20/h1-18,21,24H.
What are the key properties of 2-(1,5-diphenylpenta-1,4-dien-3-yl)phenol?
2-(1,5-diphenylpenta-1,4-dien-3-yl)phenol has a molecular weight of 312.41 g/mol, XLogP of 5.90, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,5-diphenylpenta-1,4-dien-3-yl)phenol is sourced from PubChem (CID 67578967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).