N1,N8-bis[2-(2-diphenylphosphorylphenoxy)ethyl]naphthalene-1,8-diamine

Systemtic Name: N1,N8-bis[2-(2-diphenylphosphorylphenoxy)ethyl]naphthalene-1,8-diamine Openeye Name: N1,N8-bis[2-(2-diphenylphosphorylphenoxy)ethyl]naphthalene-1,8-diamine CAS Name: N1,N8-bis[2-(2-diphenylphosphorylphenoxy)ethyl]naphthalene-1,8-diamine IUPAC Name: 1-N,8-N-bis[2-(2-diphenylphosphorylphenoxy)ethyl]naphthalene-1,8-diamine Traditional Name: 2-(2-diphenylphosphorylphenoxy)ethyl-[8-[2-(2-diphenylphosphorylphenoxy)ethylamino]-1-naphthyl]amine Formula: C50H44N2O4P2 MolecularWeight: 798.842882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3OCCNC4=CC=CC5=C4C(=CC=C5)NCCOC6=CC=CC=C6P(=O)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3OCCNC4=CC=CC5=C4C(=CC=C5)NCCOC6=CC=CC=C6P(=O)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C50H44N2O4P2/c53-57(40-21-5-1-6-22-40,41-23-7-2-8-24-41)48-33-15-13-31-46(48)55-37-35-51-44-29-17-19-39-20-18-30-45(50(39)44)52-36-38-56-47-32-14-16-34-49(47)58(54,42-25-9-3-10-26-42)43-27-11-4-12-28-43/h1-34,51-52H,35-38H2