1.7-Diphenylheptan-4-one

HCID 15352829
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Basic information

Standard SMILES
O=C(CCCc1ccccc1)CCCc1ccccc1
InChIKey
ZNLYIEICWRDFDA-UHFFFAOYSA-N
Molecular formula
C19H22O
Average molar mass
266.4 g/mol

Names & identifiers

Preferred name
1.7-Diphenylheptan-4-one
IUPAC
1,7-diphenylheptan-4-one

Names & synonyms

1.7-Diphenylheptan-4-oneSCHEMBL5674267ZNLYIEICWRDFDA-UHFFFAOYSA-N

Database identifiers

PubChem CID
15352829
Nikkaji
J980.526E

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
17.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
8
Heavy atoms
20

Related reactions

2 records
New reaction record

Compound notes

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