[2-(2-ethenylphenyl)phenyl]-phenylmethanone

C21H16O — CID 71373352

IUPAC[2-(2-ethenylphenyl)phenyl]-phenylmethanone
SMILESC=Cc1ccccc1-c1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C21H16O/c1-2-16-10-6-7-13-18(16)19-14-8-9-15-20(19)21(22)17-11-4-3-5-12-17/h2-15H,1H2
InChIKeyVBISQYGAVPOQQM-UHFFFAOYSA-N
MW284.36 g/mol
LogP5.23
Rot. Bonds4

About [2-(2-ethenylphenyl)phenyl]-phenylmethanone

[2-(2-ethenylphenyl)phenyl]-phenylmethanone (PubChem CID 71373352) has the molecular formula C21H16O and a molecular weight of 284.36 g/mol. Its IUPAC name is [2-(2-ethenylphenyl)phenyl]-phenylmethanone.

Molecular Properties

Compound Name[2-(2-ethenylphenyl)phenyl]-phenylmethanone
PubChem CID71373352
Molecular FormulaC21H16O
Molecular Weight284.36 g/mol
Exact Mass284.12
IUPAC Name[2-(2-ethenylphenyl)phenyl]-phenylmethanone
SMILESC=Cc1ccccc1-c1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C21H16O/c1-2-16-10-6-7-13-18(16)19-14-8-9-15-20(19)21(22)17-11-4-3-5-12-17/h2-15H,1H2
InChIKeyVBISQYGAVPOQQM-UHFFFAOYSA-N
XLogP5.23
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.36
LogP ≤ 55.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-[2-(2-ethenylphenyl)phenyl]ethanone
CID 102225851
2-ethenylbenzoic acid;europium
CID 174925184
phenyl-[2-(2-phenylphenyl)phenyl]methanone;sulfane
CID 174608573
(E)-3-[2-(2-ethenylphenyl)phenyl]prop-2-enoic acid
CID 68869387
chloroethene;diphenylmethanone
CID 159955636
benzoic acid;2-ethenylbenzoic acid
CID 158841861
1-(2-ethenylphenyl)-2-phenylethane-1,2-dione;hydrochloride
CID 172775927
phenyl-[2-(2-phenylbenzoyl)phenyl]methanone
CID 141429590
phenyl-(2-prop-2-enylphenyl)methanone
CID 12026554
[2-[5-(2-benzoylphenyl)-4,8-dibromonaphthalen-1-yl]phenyl]-phenylmethanone
CID 166012594
(2-ethenylphenyl)-(4-methoxyphenyl)methanone
CID 134346906
(Z)-2,3-bis(2-ethenylphenyl)but-2-enedioic acid
CID 21425657

Frequently Asked Questions

What is the IUPAC name of [2-(2-ethenylphenyl)phenyl]-phenylmethanone?
The IUPAC name of [2-(2-ethenylphenyl)phenyl]-phenylmethanone (CID 71373352) is [2-(2-ethenylphenyl)phenyl]-phenylmethanone.
What is the SMILES notation for [2-(2-ethenylphenyl)phenyl]-phenylmethanone?
The canonical SMILES for [2-(2-ethenylphenyl)phenyl]-phenylmethanone is C=Cc1ccccc1-c1ccccc1C(=O)c1ccccc1.
What is the InChIKey of [2-(2-ethenylphenyl)phenyl]-phenylmethanone?
The InChIKey is VBISQYGAVPOQQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16O/c1-2-16-10-6-7-13-18(16)19-14-8-9-15-20(19)21(22)17-11-4-3-5-12-17/h2-15H,1H2.
What are the key properties of [2-(2-ethenylphenyl)phenyl]-phenylmethanone?
[2-(2-ethenylphenyl)phenyl]-phenylmethanone has a molecular weight of 284.36 g/mol, XLogP of 5.23, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-ethenylphenyl)phenyl]-phenylmethanone is sourced from PubChem (CID 71373352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).