1,2-bis(3-phenylmethoxyphenyl)ethane-1,2-diamine

Systemtic Name: 1,2-bis(3-phenylmethoxyphenyl)ethane-1,2-diamine Openeye Name: 1,2-bis(3-benzyloxyphenyl)ethane-1,2-diamine CAS Name: 1,2-bis(3-phenylmethoxyphenyl)ethane-1,2-diamine IUPAC Name: 1,2-bis(3-phenylmethoxyphenyl)ethane-1,2-diamine Traditional Name: [2-amino-1,2-bis(3-benzoxyphenyl)ethyl]amine Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(C(C3=CC(=CC=C3)OCC4=CC=CC=C4)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(C(C3=CC(=CC=C3)OCC4=CC=CC=C4)N)N

InChI

InChI=1S/C28H28N2O2/c29-27(23-13-7-15-25(17-23)31-19-21-9-3-1-4-10-21)28(30)24-14-8-16-26(18-24)32-20-22-11-5-2-6-12-22/h1-18,27-28H,19-20,29-30H2