N,N'-bis[[2,3-bis(phenylmethoxy)phenyl]methyl]octane-1,8-diamine

Systemtic Name: N,N'-bis[[2,3-bis(phenylmethoxy)phenyl]methyl]octane-1,8-diamine Openeye Name: N,N'-bis[(2,3-dibenzyloxyphenyl)methyl]octane-1,8-diamine CAS Name: N,N'-bis[[2,3-bis(phenylmethoxy)phenyl]methyl]octane-1,8-diamine IUPAC Name: N,N'-bis[[2,3-bis(phenylmethoxy)phenyl]methyl]octane-1,8-diamine Traditional Name: (2,3-dibenzoxybenzyl)-[8-[(2,3-dibenzoxybenzyl)amino]octyl]amine Formula: C50H56N2O4 MolecularWeight: 748.99064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2OCC3=CC=CC=C3)CNCCCCCCCCNCC4=C(C(=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2OCC3=CC=CC=C3)CNCCCCCCCCNCC4=C(C(=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C50H56N2O4/c1(3-17-33-51-35-45-29-19-31-47(53-37-41-21-9-5-10-22-41)49(45)55-39-43-25-13-7-14-26-43)2-4-18-34-52-36-46-30-20-32-48(54-38-42-23-11-6-12-24-42)50(46)56-40-44-27-15-8-16-28-44/h5-16,19-32,51-52H,1-4,17-18,33-40H2