N,N'-bis(4-phenoxyphenyl)propane-1,3-diamine

Systemtic Name: N,N'-bis(4-phenoxyphenyl)propane-1,3-diamine Openeye Name: N,N'-bis(4-phenoxyphenyl)propane-1,3-diamine CAS Name: N,N'-bis(4-phenoxyphenyl)propane-1,3-diamine IUPAC Name: N,N'-bis(4-phenoxyphenyl)propane-1,3-diamine Traditional Name: 3-(4-phenoxyanilino)propyl-(4-phenoxyphenyl)amine Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCCCNC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCCCNC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O2/c1-3-8-24(9-4-1)30-26-16-12-22(13-17-26)28-20-7-21-29-23-14-18-27(19-15-23)31-25-10-5-2-6-11-25/h1-6,8-19,28-29H,7,20-21H2