1-(4-phenylmethoxyphenyl)-N-[4-[(4-phenylmethoxyphenyl)methylideneamino]piperazin-1-yl]methanimine

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Basic information

CAS: 21323-26-2
Standard SMILES: C(=NN1CCN(N=Cc2ccc(OCc3ccccc3)cc2)CC1)c1ccc(OCc2ccccc2)cc1
InChIKey: IBPYAAGOZPGWRA-UHFFFAOYSA-N
Molecular formula: C32H32N4O2
Average molar mass: 504.6 g/mol
Monoisotopic mass: 504.25252628

Names & identifiers

Preferred name: 1-(4-phenylmethoxyphenyl)-N-[4-[(4-phenylmethoxyphenyl)methylideneamino]piperazin-1-yl]methanimine
IUPAC: 1-(4-phenylmethoxyphenyl)-N-[4-[(4-phenylmethoxyphenyl)methylideneamino]piperazin-1-yl]methanimine

Names & synonyms

21323-26-2DTXSID60943868N,N'-(Piperazine-1,4-diyl)bis{1-[4-(benzyloxy)phenyl]methanimine}1-(4-phenylmethoxyphenyl)-N-[4-[(4-phenylmethoxyphenyl)methylideneamino]piperazin-1-yl]methanimineDS-008082

Database identifiers

CAS: 21323-26-2
PubChem CID: 268385
DTXSID: DTXSID60943868

Properties

Computed structural properties

XLogP: 6.7
Topological polar surface area: 49.7 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 6
Rotatable bonds: 10
Heavy atoms: 38
Formal charge: 0
Complexity: 634

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