n,n'-[Oxybis(methylene)]bis(n-phenylaniline)

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Basic information

CAS: 57468-27-6
Standard SMILES: c1ccc(N(COCN(c2ccccc2)c2ccccc2)c2ccccc2)cc1
InChIKey: APRDGZRISPKKRL-UHFFFAOYSA-N
Molecular formula: C26H24N2O
Average molar mass: 380.5 g/mol
Monoisotopic mass: 380.18886339

Names & identifiers

Preferred name: n,n'-[Oxybis(methylene)]bis(n-phenylaniline)
IUPAC: N-phenyl-N-[(N-phenylanilino)methoxymethyl]aniline
English name: N,N'-[oxybis(methylene)]bis[N-phenylaniline]
Molecular formula: C26H24N2O
Molecular weight: 380.48

Names & synonyms

57468-27-6n,n'-[oxybis(methylene)]bis(n-phenylaniline)N,N'-(Oxybis(methylene))bis(N-phenylaniline)EINECS 260-749-6SCHEMBL11427730DTXSID00972995APRDGZRISPKKRL-UHFFFAOYSA-NNS00053257N,N'-[oxybis(methylene)]bis[N-phenylaniline]N,N'-[Oxybis(methylene)]bis(N-phenylbenzenamine)Benzenamine, N,N'-[oxybis(methylene)]bis[N-phenyl- (9CI)

Database identifiers

CAS: 57468-27-6
PubChem CID: 93676
DTXSID: DTXSID00972995
EC Number: 260-749-6
Nikkaji: J296.707C

Properties

Computed structural properties

XLogP: 7
Topological polar surface area: 15.7 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 8
Heavy atoms: 29
Formal charge: 0
Complexity: 356

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Compound notes

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