4,4-Dimethyl-2-(4'-chloromethylbiphenyl-2-yl)oxazoline

HCID 10979477
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Basic information

Standard SMILES
CC1(C)COC(c2ccccc2-c2ccc(CCl)cc2)=N1
InChIKey
DGULEJWYVVDNDL-UHFFFAOYSA-N
Molecular formula
C18H18ClNO
Average molar mass
299.8 g/mol

Names & identifiers

Preferred name
4,4-Dimethyl-2-(4'-chloromethylbiphenyl-2-yl)oxazoline
IUPAC
2-[2-[4-(chloromethyl)phenyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole

Names & synonyms

SCHEMBL7005379DGULEJWYVVDNDL-UHFFFAOYSA-N4,4-dimethyl-2-(4'-chloromethylbiphenyl-2-yl)oxazoline

Database identifiers

PubChem CID
10979477
Nikkaji
J2.816.965E

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
21.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
21

Related reactions

5 records
New reaction record

Compound notes

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