4"-(n-Pentyloxy)-1,1':4',1"-terphenyl

HCID 86749469
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Basic information

Standard SMILES
CCCCCOc1ccc(-c2ccc(-c3ccccc3)cc2)cc1
InChIKey
SXHSPESVSSPLFF-UHFFFAOYSA-N
Molecular formula
C23H24O
Average molar mass
316.4 g/mol

Names & identifiers

Preferred name
4"-(n-Pentyloxy)-1,1':4',1"-terphenyl
IUPAC
1-pentoxy-4-(4-phenylphenyl)benzene

Names & synonyms

SCHEMBL7962685SCHEMBL19600980SXHSPESVSSPLFF-UHFFFAOYSA-N4"-(n-pentyloxy)- 1,1':4',1"-terphenyl

Database identifiers

PubChem CID
86749469

Properties

Computed structural properties

XLogP
6.9
Topological polar surface area
9.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
7
Heavy atoms
24

Related reactions

1 records
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Compound notes

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