n-Hydroxy-1,1-bis(4-methoxyphenyl)methanimine

HCID 289718

Completing data — usually done within a minute

Basic information

CAS
54150-63-9
Standard SMILES
COc1ccc(C(=NO)c2ccc(OC)cc2)cc1
InChIKey
QTSWPNAWJHHXKG-UHFFFAOYSA-N
Molecular formula
C15H15NO3
Average molar mass
257.28 g/mol
Monoisotopic mass
257.10519334

Names & identifiers

Preferred name
n-Hydroxy-1,1-bis(4-methoxyphenyl)methanimine
IUPAC
N-[bis(4-methoxyphenyl)methylidene]hydroxylamine

Names & synonyms

54150-63-9n-hydroxy-1,1-bis(4-methoxyphenyl)methanimineDTXSID40302570Methanone, bis(4-methoxyphenyl)-, oximeRefChem:364134DTXCID30253704QTSWPNAWJHHXKG-UHFFFAOYSA-Nbis(4-methoxyphenyl)methanone oximeN-[bis(4-methoxyphenyl)methylidene]hydroxylamine4,4'-dimethoxybenzophenone oximeNSC151921Oprea1_259119
Show more names
SCHEMBL244032SCHEMBL18138463NSC-151921Bis-(4-methoxy-phenyl)-methanone oxime

Database identifiers

CAS
54150-63-9
PubChem CID
289718
DTXSID
DTXSID40302570
Nikkaji
J1.375.450K

Properties

Computed structural propertiesFilling in

XLogP
3.5
Topological polar surface area
51.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
19

Related reactions

33 records

Compound notes

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