naphthalen-1-yl-(4-phenylphenyl)methanone

C23H16O — CID 23218936

IUPACnaphthalen-1-yl-(4-phenylphenyl)methanone
SMILESO=C(c1ccc(-c2ccccc2)cc1)c1cccc2ccccc12
InChIInChI=1S/C23H16O/c24-23(22-12-6-10-19-9-4-5-11-21(19)22)20-15-13-18(14-16-20)17-7-2-1-3-8-17/h1-16H
InChIKeyYDZMBBUGMWYVNW-UHFFFAOYSA-N
MW308.38 g/mol
LogP5.74
Rot. Bonds3

About naphthalen-1-yl-(4-phenylphenyl)methanone

naphthalen-1-yl-(4-phenylphenyl)methanone (PubChem CID 23218936) has the molecular formula C23H16O and a molecular weight of 308.38 g/mol. Its IUPAC name is naphthalen-1-yl-(4-phenylphenyl)methanone.

Molecular Properties

Compound Namenaphthalen-1-yl-(4-phenylphenyl)methanone
PubChem CID23218936
Molecular FormulaC23H16O
Molecular Weight308.38 g/mol
Exact Mass308.12
IUPAC Namenaphthalen-1-yl-(4-phenylphenyl)methanone
SMILESO=C(c1ccc(-c2ccccc2)cc1)c1cccc2ccccc12
InChIInChI=1S/C23H16O/c24-23(22-12-6-10-19-9-4-5-11-21(19)22)20-15-13-18(14-16-20)17-7-2-1-3-8-17/h1-16H
InChIKeyYDZMBBUGMWYVNW-UHFFFAOYSA-N
XLogP5.74
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.38
LogP ≤ 55.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Anthraquinone
CID 6780
9,10-Phenanthrenedione
CID 6763
Anthrone
CID 7018
Tonalide
CID 89440
Benzanthrone
CID 6697
2-Acetylnaphthalene
CID 7122
Miltirone
CID 160142
2-Ethylanthraquinone
CID 6772
2-Methylanthraquinone
CID 6773
Phenalenone
CID 11050
2-Naphthalenecarboxaldehyde
CID 6201
1-Acetylnaphthalene
CID 13663

Frequently Asked Questions

What is the IUPAC name of naphthalen-1-yl-(4-phenylphenyl)methanone?
The IUPAC name of naphthalen-1-yl-(4-phenylphenyl)methanone (CID 23218936) is naphthalen-1-yl-(4-phenylphenyl)methanone.
What is the SMILES notation for naphthalen-1-yl-(4-phenylphenyl)methanone?
The canonical SMILES for naphthalen-1-yl-(4-phenylphenyl)methanone is O=C(c1ccc(-c2ccccc2)cc1)c1cccc2ccccc12.
What is the InChIKey of naphthalen-1-yl-(4-phenylphenyl)methanone?
The InChIKey is YDZMBBUGMWYVNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16O/c24-23(22-12-6-10-19-9-4-5-11-21(19)22)20-15-13-18(14-16-20)17-7-2-1-3-8-17/h1-16H.
What are the key properties of naphthalen-1-yl-(4-phenylphenyl)methanone?
naphthalen-1-yl-(4-phenylphenyl)methanone has a molecular weight of 308.38 g/mol, XLogP of 5.74, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for naphthalen-1-yl-(4-phenylphenyl)methanone is sourced from PubChem (CID 23218936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).