3-[5-hydroxy-2-(2-phenylethenyl)phenyl]-4-(2-phenylethenyl)phenol

C28H22O2 — CID 68866256

IUPAC3-[5-hydroxy-2-(2-phenylethenyl)phenyl]-4-(2-phenylethenyl)phenol
SMILESOc1ccc(C=Cc2ccccc2)c(-c2cc(O)ccc2C=Cc2ccccc2)c1
InChIInChI=1S/C28H22O2/c29-25-17-15-23(13-11-21-7-3-1-4-8-21)27(19-25)28-20-26(30)18-16-24(28)14-12-22-9-5-2-6-10-22/h1-20,29-30H
InChIKeyGZVQRRRSHHCBIH-UHFFFAOYSA-N
MW390.48 g/mol
LogP7.11
Rot. Bonds5

About 3-[5-hydroxy-2-(2-phenylethenyl)phenyl]-4-(2-phenylethenyl)phenol

3-[5-hydroxy-2-(2-phenylethenyl)phenyl]-4-(2-phenylethenyl)phenol (PubChem CID 68866256) has the molecular formula C28H22O2 and a molecular weight of 390.48 g/mol. Its IUPAC name is 3-[5-hydroxy-2-(2-phenylethenyl)phenyl]-4-(2-phenylethenyl)phenol.

Molecular Properties

Compound Name3-[5-hydroxy-2-(2-phenylethenyl)phenyl]-4-(2-phenylethenyl)phenol
PubChem CID68866256
Molecular FormulaC28H22O2
Molecular Weight390.48 g/mol
Exact Mass390.16
IUPAC Name3-[5-hydroxy-2-(2-phenylethenyl)phenyl]-4-(2-phenylethenyl)phenol
SMILESOc1ccc(C=Cc2ccccc2)c(-c2cc(O)ccc2C=Cc2ccccc2)c1
InChIInChI=1S/C28H22O2/c29-25-17-15-23(13-11-21-7-3-1-4-8-21)27(19-25)28-20-26(30)18-16-24(28)14-12-22-9-5-2-6-10-22/h1-20,29-30H
InChIKeyGZVQRRRSHHCBIH-UHFFFAOYSA-N
XLogP7.11
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.48
LogP ≤ 57.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

2-[2,5-bis(2-phenylethenyl)phenyl]-1,4-bis(2-phenylethenyl)benzene
CID 71373696
2-(2-phenylethenyl)benzene-1,4-diol
CID 54196246
4-[(E)-2-[4-[(E)-2-phenylethenyl]phenyl]ethenyl]phenol
CID 52942315
4-(2-phenylethenyl)phenol
CID 157400568
4-[2-(3-hydroxyphenyl)ethenyl]benzene-1,3-diol
CID 54100227
1-[(E)-2-phenylethenyl]-3-[3-[(E)-2-phenylethenyl]azulen-1-yl]azulene
CID 11167038
bis(1,2-bis[(E)-2-phenylethenyl]benzene);sulfane
CID 68618408
3-ethenyl-4-[2-(3-hydroxyphenyl)ethenyl]phenol
CID 174056763
CID 172791684
CID 172791684
CID 70567885
CID 70567885
CID 70569152
CID 70569152
4-[2-(4-phenylphenyl)ethenyl]phenol
CID 73178657

Frequently Asked Questions

What is the IUPAC name of 3-[5-hydroxy-2-(2-phenylethenyl)phenyl]-4-(2-phenylethenyl)phenol?
The IUPAC name of 3-[5-hydroxy-2-(2-phenylethenyl)phenyl]-4-(2-phenylethenyl)phenol (CID 68866256) is 3-[5-hydroxy-2-(2-phenylethenyl)phenyl]-4-(2-phenylethenyl)phenol.
What is the SMILES notation for 3-[5-hydroxy-2-(2-phenylethenyl)phenyl]-4-(2-phenylethenyl)phenol?
The canonical SMILES for 3-[5-hydroxy-2-(2-phenylethenyl)phenyl]-4-(2-phenylethenyl)phenol is Oc1ccc(C=Cc2ccccc2)c(-c2cc(O)ccc2C=Cc2ccccc2)c1.
What is the InChIKey of 3-[5-hydroxy-2-(2-phenylethenyl)phenyl]-4-(2-phenylethenyl)phenol?
The InChIKey is GZVQRRRSHHCBIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H22O2/c29-25-17-15-23(13-11-21-7-3-1-4-8-21)27(19-25)28-20-26(30)18-16-24(28)14-12-22-9-5-2-6-10-22/h1-20,29-30H.
What are the key properties of 3-[5-hydroxy-2-(2-phenylethenyl)phenyl]-4-(2-phenylethenyl)phenol?
3-[5-hydroxy-2-(2-phenylethenyl)phenyl]-4-(2-phenylethenyl)phenol has a molecular weight of 390.48 g/mol, XLogP of 7.11, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-hydroxy-2-(2-phenylethenyl)phenyl]-4-(2-phenylethenyl)phenol is sourced from PubChem (CID 68866256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).