[4-(2,2-diphenylethenyl)phenyl]-(2-hydroxyphenyl)methanone

C27H20O2 — CID 67415935

IUPAC[4-(2,2-diphenylethenyl)phenyl]-(2-hydroxyphenyl)methanone
SMILESO=C(c1ccc(C=C(c2ccccc2)c2ccccc2)cc1)c1ccccc1O
InChIInChI=1S/C27H20O2/c28-26-14-8-7-13-24(26)27(29)23-17-15-20(16-18-23)19-25(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-19,28H
InChIKeyXCCZKWKYPYNGIW-UHFFFAOYSA-N
MW376.46 g/mol
LogP6.21
Rot. Bonds5

About [4-(2,2-diphenylethenyl)phenyl]-(2-hydroxyphenyl)methanone

[4-(2,2-diphenylethenyl)phenyl]-(2-hydroxyphenyl)methanone (PubChem CID 67415935) has the molecular formula C27H20O2 and a molecular weight of 376.46 g/mol. Its IUPAC name is [4-(2,2-diphenylethenyl)phenyl]-(2-hydroxyphenyl)methanone.

Molecular Properties

Compound Name[4-(2,2-diphenylethenyl)phenyl]-(2-hydroxyphenyl)methanone
PubChem CID67415935
Molecular FormulaC27H20O2
Molecular Weight376.46 g/mol
Exact Mass376.15
IUPAC Name[4-(2,2-diphenylethenyl)phenyl]-(2-hydroxyphenyl)methanone
SMILESO=C(c1ccc(C=C(c2ccccc2)c2ccccc2)cc1)c1ccccc1O
InChIInChI=1S/C27H20O2/c28-26-14-8-7-13-24(26)27(29)23-17-15-20(16-18-23)19-25(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-19,28H
InChIKeyXCCZKWKYPYNGIW-UHFFFAOYSA-N
XLogP6.21
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.46
LogP ≤ 56.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

ethane;(2-hydroxyphenyl)-phenylmethanone;methoxymethane
CID 91515590
1-[2-[(E)-1,2-diphenylethenyl]phenyl]ethanone
CID 11380988
1,4-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene
CID 20678091
CID 173126547
CID 173126547
2-(1,2-diphenylethenyl)benzaldehyde
CID 87999369
1-[(Z)-1,2-diphenylethenyl]-4-[4-[(Z)-1,2-diphenylethenyl]phenyl]benzene
CID 173002469
1-chloro-2-[(E)-1,2-diphenylethenyl]benzene
CID 175564265
2-[4-[4-(2,2-diphenylethenyl)phenyl]phenyl]benzamide
CID 174694661
1-(1,2-diphenylethenyl)-4-phenylbenzene
CID 54005685
N,N-diphenyl-4-[2-phenyl-2-[4-[1-phenyl-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]ethenyl]aniline
CID 68997880
1,2-diphenylethenylbenzene;2-methylphenol
CID 159908422
1-[4-[N-(4-acetylphenyl)-4-(2,2-diphenylethenyl)anilino]phenyl]ethanone
CID 91417911

Frequently Asked Questions

What is the IUPAC name of [4-(2,2-diphenylethenyl)phenyl]-(2-hydroxyphenyl)methanone?
The IUPAC name of [4-(2,2-diphenylethenyl)phenyl]-(2-hydroxyphenyl)methanone (CID 67415935) is [4-(2,2-diphenylethenyl)phenyl]-(2-hydroxyphenyl)methanone.
What is the SMILES notation for [4-(2,2-diphenylethenyl)phenyl]-(2-hydroxyphenyl)methanone?
The canonical SMILES for [4-(2,2-diphenylethenyl)phenyl]-(2-hydroxyphenyl)methanone is O=C(c1ccc(C=C(c2ccccc2)c2ccccc2)cc1)c1ccccc1O.
What is the InChIKey of [4-(2,2-diphenylethenyl)phenyl]-(2-hydroxyphenyl)methanone?
The InChIKey is XCCZKWKYPYNGIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H20O2/c28-26-14-8-7-13-24(26)27(29)23-17-15-20(16-18-23)19-25(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-19,28H.
What are the key properties of [4-(2,2-diphenylethenyl)phenyl]-(2-hydroxyphenyl)methanone?
[4-(2,2-diphenylethenyl)phenyl]-(2-hydroxyphenyl)methanone has a molecular weight of 376.46 g/mol, XLogP of 6.21, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2,2-diphenylethenyl)phenyl]-(2-hydroxyphenyl)methanone is sourced from PubChem (CID 67415935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).