(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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Related Compounds

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(E)-1-dimethylphosphoryl-1,3-diphenylprop-2-en-1-ol
CID 13196807
(E)-1,1,1-trifluoro-4-phenylbut-3-ene-2,2-diol
CID 89384206
2-methyl-2,4-diphenylbut-3-enal
CID 154114517
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(E)-5-hydroxy-5,5-diphenylpent-3-en-2-one
CID 6268425
(Z)-3-methyl-1-phenylpent-1-en-3-ol
CID 20841410
2,2-diformyl-4-phenylbut-3-enoic acid
CID 87164752
1-[(E)-1-hydroxy-1,3-diphenylprop-2-enyl]cyclohexan-1-ol
CID 102581061
(E)-5-bromo-1-phenylhex-1-ene-3,3-diol
CID 170561254
(E)-1-(benzenesulfonyl)-1,1-difluoro-2,4-diphenylbut-3-en-2-ol
CID 102474223
1-[2,3-dimethyl-3-[4-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-[(E)-2-phenylethenyl]phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]phenyl]butan-2-yl]-4-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-[(E)-2-phenylethenyl]phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]benzene
CID 101407026

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).