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N-benzhydryl-1-phenylmethanimine oxide

HCID 5891029
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Basic information

CAS
3376-27-0
Standard SMILES
[O-]/[N+](=C\c1ccccc1)C(c1ccccc1)c1ccccc1
InChIKey
HFELJBSOLLWPDK-PGMHBOJBSA-N
Molecular formula
C20H17NO
Average molar mass
287.4 g/mol
Monoisotopic mass
287.13101417

Names & identifiers

Preferred name
N-benzhydryl-1-phenylmethanimine oxide
IUPAC
N-benzhydryl-1-phenylmethanimine oxide

Names & synonyms

NSC146536NSC-1465363376-27-0

Database identifiers

CAS
3376-27-0
PubChem CID
5891029
Nikkaji
J2.476.876G

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
28.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
4
Heavy atoms
22
Formal charge
0
Complexity
329

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