formaldehyde;1-(4-phenylphenyl)ethanone

C15H14O2 — CID 70138371

IUPACformaldehyde;1-(4-phenylphenyl)ethanone
SMILESC=O.CC(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C14H12O.CH2O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13;1-2/h2-10H,1H3;1H2
InChIKeyZIKXFCQRRMPDRT-UHFFFAOYSA-N
MW226.27 g/mol
LogP3.37
Rot. Bonds2

About formaldehyde;1-(4-phenylphenyl)ethanone

formaldehyde;1-(4-phenylphenyl)ethanone (PubChem CID 70138371) has the molecular formula C15H14O2 and a molecular weight of 226.27 g/mol. Its IUPAC name is formaldehyde;1-(4-phenylphenyl)ethanone.

Molecular Properties

Compound Nameformaldehyde;1-(4-phenylphenyl)ethanone
PubChem CID70138371
Molecular FormulaC15H14O2
Molecular Weight226.27 g/mol
Exact Mass226.10
IUPAC Nameformaldehyde;1-(4-phenylphenyl)ethanone
SMILESC=O.CC(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C14H12O.CH2O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13;1-2/h2-10H,1H3;1H2
InChIKeyZIKXFCQRRMPDRT-UHFFFAOYSA-N
XLogP3.37
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.27
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;1-(4-phenylphenyl)ethanone
CID 123256888
1,1'-biphenyl;ethane;bis(1-phenylethanone)
CID 90714339
1-(cyclotetradecaheptaenyl)ethanone
CID 90871438
1-[4-(4-benzylphenyl)phenyl]ethanone
CID 67858865
1-[4-[2-[4-[2-(4-acetylphenyl)phenyl]phenyl]phenyl]phenyl]ethanone
CID 25259117
1-[4-(5-acetyl-2-phenylphenyl)phenyl]ethanone
CID 141053686
1-(4-methylphenyl)ethanone;phenylboronic acid;1-(4-phenylphenyl)ethanone
CID 165094537
iron;1-phenylethanone
CID 70488357
lithium 1-phenylethanone
CID 22269591
acetic acid;1-phenylethanone
CID 159392478
potassium 1-phenylethanone
CID 19980201
1-[4-(4-sulfanylphenyl)phenyl]ethanone
CID 12851397

Frequently Asked Questions

What is the IUPAC name of formaldehyde;1-(4-phenylphenyl)ethanone?
The IUPAC name of formaldehyde;1-(4-phenylphenyl)ethanone (CID 70138371) is formaldehyde;1-(4-phenylphenyl)ethanone.
What is the SMILES notation for formaldehyde;1-(4-phenylphenyl)ethanone?
The canonical SMILES for formaldehyde;1-(4-phenylphenyl)ethanone is C=O.CC(=O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of formaldehyde;1-(4-phenylphenyl)ethanone?
The InChIKey is ZIKXFCQRRMPDRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12O.CH2O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13;1-2/h2-10H,1H3;1H2.
What are the key properties of formaldehyde;1-(4-phenylphenyl)ethanone?
formaldehyde;1-(4-phenylphenyl)ethanone has a molecular weight of 226.27 g/mol, XLogP of 3.37, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;1-(4-phenylphenyl)ethanone is sourced from PubChem (CID 70138371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).