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1,3-bis(4-phenylazanylphenoxy)propan-2-ol

1,3-bis(4-phenylazanylphenoxy)propan-2-ol

Systemtic Name:1,3-bis(4-phenylazanylphenoxy)propan-2-ol
Openeye Name:1,3-bis(4-anilinophenoxy)propan-2-ol
CAS Name:1,3-bis(4-anilinophenoxy)-2-propanol
IUPAC Name:1,3-bis(4-anilinophenoxy)propan-2-ol
Traditional Name:1,3-bis(4-anilinophenoxy)propan-2-ol
Formula: C27H26N2O3
MolecularWeight: 426.50694
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(COC3=CC=C(C=C3)NC4=CC=CC=C4)O


Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(COC3=CC=C(C=C3)NC4=CC=CC=C4)O


InChI

InChI=1S/C27H26N2O3/c30-25(19-31-26-15-11-23(12-16-26)28-21-7-3-1-4-8-21)20-32-27-17-13-24(14-18-27)29-22-9-5-2-6-10-22/h1-18,25,28-30H,19-20H2


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