4-(3,3-diphenylprop-1-enyl)phenol

C21H18O — CID 174315137

IUPAC4-(3,3-diphenylprop-1-enyl)phenol
SMILESOc1ccc(C=CC(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C21H18O/c22-20-14-11-17(12-15-20)13-16-21(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-16,21-22H
InChIKeyWNBWHDNGURNRNP-UHFFFAOYSA-N
MW286.37 g/mol
LogP5.24
Rot. Bonds4

About 4-(3,3-diphenylprop-1-enyl)phenol

4-(3,3-diphenylprop-1-enyl)phenol (PubChem CID 174315137) has the molecular formula C21H18O and a molecular weight of 286.37 g/mol. Its IUPAC name is 4-(3,3-diphenylprop-1-enyl)phenol.

Molecular Properties

Compound Name4-(3,3-diphenylprop-1-enyl)phenol
PubChem CID174315137
Molecular FormulaC21H18O
Molecular Weight286.37 g/mol
Exact Mass286.14
IUPAC Name4-(3,3-diphenylprop-1-enyl)phenol
SMILESOc1ccc(C=CC(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C21H18O/c22-20-14-11-17(12-15-20)13-16-21(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-16,21-22H
InChIKeyWNBWHDNGURNRNP-UHFFFAOYSA-N
XLogP5.24
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500286.37
LogP ≤ 55.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-bromo-4-[(E)-3,3-diphenylprop-1-enyl]benzene
CID 132851009
4-[(E)-2-[4-[(E)-2-phenylethenyl]phenyl]ethenyl]phenol
CID 52942315
4-(2-phenylethenyl)phenol
CID 157400568
1-chloro-4-[(E,1R)-1,3-diphenylprop-2-enyl]benzene
CID 102471698
4-(3-methylbut-1-enyl)phenol
CID 57250794
4-[2-(4-phenylphenyl)ethenyl]phenol
CID 73178657
1-(4-hydroxyphenyl)-3-phenylprop-2-ene-1-sulfinic acid
CID 174875246
1-chloro-2-[(E)-1,3-diphenylprop-2-enyl]benzene
CID 174797210
4-[(E)-3-(methylamino)but-1-enyl]phenol
CID 103092127
2-[(E)-1,3-diphenylprop-2-enyl]benzotriazole
CID 56653867
1-bromo-4-[(Z)-3-[(Z)-3-(4-bromophenyl)-1-phenylprop-2-enyl]sulfanyl-3-phenylprop-1-enyl]benzene
CID 86588944
3-phenylprop-2-ene-1,1-diol
CID 54432533

Frequently Asked Questions

What is the IUPAC name of 4-(3,3-diphenylprop-1-enyl)phenol?
The IUPAC name of 4-(3,3-diphenylprop-1-enyl)phenol (CID 174315137) is 4-(3,3-diphenylprop-1-enyl)phenol.
What is the SMILES notation for 4-(3,3-diphenylprop-1-enyl)phenol?
The canonical SMILES for 4-(3,3-diphenylprop-1-enyl)phenol is Oc1ccc(C=CC(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 4-(3,3-diphenylprop-1-enyl)phenol?
The InChIKey is WNBWHDNGURNRNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18O/c22-20-14-11-17(12-15-20)13-16-21(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-16,21-22H.
What are the key properties of 4-(3,3-diphenylprop-1-enyl)phenol?
4-(3,3-diphenylprop-1-enyl)phenol has a molecular weight of 286.37 g/mol, XLogP of 5.24, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,3-diphenylprop-1-enyl)phenol is sourced from PubChem (CID 174315137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).