(Z)-1,1,3-triphenylprop-2-en-1-ol

C21H18O — CID 92856099

IUPAC(Z)-1,1,3-triphenylprop-2-en-1-ol
SMILESOC(/C=C\c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H18O/c22-21(19-12-6-2-7-13-19,20-14-8-3-9-15-20)17-16-18-10-4-1-5-11-18/h1-17,22H/b17-16-
InChIKeyYLIUMDDAXJLBRG-MSUUIHNZSA-N
MW286.37 g/mol
LogP4.64
Rot. Bonds4

About (Z)-1,1,3-triphenylprop-2-en-1-ol

(Z)-1,1,3-triphenylprop-2-en-1-ol (PubChem CID 92856099) has the molecular formula C21H18O and a molecular weight of 286.37 g/mol. Its IUPAC name is (Z)-1,1,3-triphenylprop-2-en-1-ol.

Molecular Properties

Compound Name(Z)-1,1,3-triphenylprop-2-en-1-ol
PubChem CID92856099
Molecular FormulaC21H18O
Molecular Weight286.37 g/mol
Exact Mass286.14
IUPAC Name(Z)-1,1,3-triphenylprop-2-en-1-ol
SMILESOC(/C=C\c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H18O/c22-21(19-12-6-2-7-13-19,20-14-8-3-9-15-20)17-16-18-10-4-1-5-11-18/h1-17,22H/b17-16-
InChIKeyYLIUMDDAXJLBRG-MSUUIHNZSA-N
XLogP4.64
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.37
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (Z)-1,1,3-triphenylprop-2-en-1-ol?
The IUPAC name of (Z)-1,1,3-triphenylprop-2-en-1-ol (CID 92856099) is (Z)-1,1,3-triphenylprop-2-en-1-ol.
What is the SMILES notation for (Z)-1,1,3-triphenylprop-2-en-1-ol?
The canonical SMILES for (Z)-1,1,3-triphenylprop-2-en-1-ol is OC(/C=C\c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of (Z)-1,1,3-triphenylprop-2-en-1-ol?
The InChIKey is YLIUMDDAXJLBRG-MSUUIHNZSA-N. The full InChI is InChI=1S/C21H18O/c22-21(19-12-6-2-7-13-19,20-14-8-3-9-15-20)17-16-18-10-4-1-5-11-18/h1-17,22H/b17-16-.
What are the key properties of (Z)-1,1,3-triphenylprop-2-en-1-ol?
(Z)-1,1,3-triphenylprop-2-en-1-ol has a molecular weight of 286.37 g/mol, XLogP of 4.64, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,1,3-triphenylprop-2-en-1-ol is sourced from PubChem (CID 92856099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).