N-[3-(4-benzyloxyphenyl)phenyl]isatin

HCID 22016446
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Basic information

Standard SMILES
O=C1C(=O)N(c2cccc(-c3ccc(OCc4ccccc4)cc3)c2)c2ccccc21
InChIKey
NOJZGLFQHCMVQJ-UHFFFAOYSA-N
Molecular formula
C27H19NO3
Average molar mass
405.4 g/mol

Names & identifiers

Preferred name
N-[3-(4-benzyloxyphenyl)phenyl]isatin
IUPAC
1-[3-(4-phenylmethoxyphenyl)phenyl]indole-2,3-dione

Names & synonyms

SCHEMBL4186080NOJZGLFQHCMVQJ-UHFFFAOYSA-NN-[3-(4-benzyloxyphenyl)phenyl]isatin

Database identifiers

PubChem CID
22016446

Properties

Computed structural properties

XLogP
5.5
Topological polar surface area
46.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
31

Related reactions

3 records
New reaction record

Linked notes

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