[2-[(E)-2-phenylethenyl]phenyl]methanediol

C15H14O2 — CID 23212079

IUPAC[2-[(E)-2-phenylethenyl]phenyl]methanediol
SMILESOC(O)c1ccccc1/C=C/c1ccccc1
InChIInChI=1S/C15H14O2/c16-15(17)14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-11,15-17H/b11-10+
InChIKeyUXEWRRMZXMLRRS-ZHACJKMWSA-N
MW226.28 g/mol
LogP2.84
Rot. Bonds3

About [2-[(E)-2-phenylethenyl]phenyl]methanediol

[2-[(E)-2-phenylethenyl]phenyl]methanediol (PubChem CID 23212079) has the molecular formula C15H14O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is [2-[(E)-2-phenylethenyl]phenyl]methanediol.

Molecular Properties

Compound Name[2-[(E)-2-phenylethenyl]phenyl]methanediol
PubChem CID23212079
Molecular FormulaC15H14O2
Molecular Weight226.28 g/mol
Exact Mass226.10
IUPAC Name[2-[(E)-2-phenylethenyl]phenyl]methanediol
SMILESOC(O)c1ccccc1/C=C/c1ccccc1
InChIInChI=1S/C15H14O2/c16-15(17)14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-11,15-17H/b11-10+
InChIKeyUXEWRRMZXMLRRS-ZHACJKMWSA-N
XLogP2.84
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

1-(dichloromethyl)-2-[(E)-2-phenylethenyl]benzene
CID 139836196
bis(1,2-bis[(E)-2-phenylethenyl]benzene);sulfane
CID 68618408
1-[2-[(E)-2-phenylethenyl]phenyl]propan-2-ol
CID 158078399
2-[2-[(E)-2-phenylethenyl]phenyl]propan-2-ol
CID 166436804
CID 70567885
CID 70567885
CID 70569152
CID 70569152
2-[(E)-2-phenylethenyl]phenolate
CID 23105470
1-fluoro-2-[(Z)-2-phenylethenyl]benzene
CID 46218050
3-[2-(2-phenylethenyl)phenyl]prop-2-enoic acid
CID 70472676
1-[2-[4-[4-[2-(1-hydroxyethyl)-6-[(E)-2-phenylethenyl]phenyl]phenoxy]phenyl]-3-[(E)-2-phenylethenyl]phenyl]ethanol
CID 141075577
3-phenylprop-2-ene-1,1-diol
CID 54432533
hydride;rubidium(1+);stilbene
CID 173437843

Frequently Asked Questions

What is the IUPAC name of [2-[(E)-2-phenylethenyl]phenyl]methanediol?
The IUPAC name of [2-[(E)-2-phenylethenyl]phenyl]methanediol (CID 23212079) is [2-[(E)-2-phenylethenyl]phenyl]methanediol.
What is the SMILES notation for [2-[(E)-2-phenylethenyl]phenyl]methanediol?
The canonical SMILES for [2-[(E)-2-phenylethenyl]phenyl]methanediol is OC(O)c1ccccc1/C=C/c1ccccc1.
What is the InChIKey of [2-[(E)-2-phenylethenyl]phenyl]methanediol?
The InChIKey is UXEWRRMZXMLRRS-ZHACJKMWSA-N. The full InChI is InChI=1S/C15H14O2/c16-15(17)14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-11,15-17H/b11-10+.
What are the key properties of [2-[(E)-2-phenylethenyl]phenyl]methanediol?
[2-[(E)-2-phenylethenyl]phenyl]methanediol has a molecular weight of 226.28 g/mol, XLogP of 2.84, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(E)-2-phenylethenyl]phenyl]methanediol is sourced from PubChem (CID 23212079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).