2-(2-diphenylphosphorylphenoxy)-N,N-bis[2-(2-diphenylphosphorylphenoxy)ethyl]ethanamine

Systemtic Name: 2-(2-diphenylphosphorylphenoxy)-N,N-bis[2-(2-diphenylphosphorylphenoxy)ethyl]ethanamine Openeye Name: 2-(2-diphenylphosphorylphenoxy)-N,N-bis[2-(2-diphenylphosphorylphenoxy)ethyl]ethanamine CAS Name: 2-(2-diphenylphosphorylphenoxy)-N,N-bis[2-(2-diphenylphosphorylphenoxy)ethyl]ethanamine IUPAC Name: 2-(2-diphenylphosphorylphenoxy)-N,N-bis[2-(2-diphenylphosphorylphenoxy)ethyl]ethanamine Traditional Name: tris[2-(2-diphenylphosphorylphenoxy)ethyl]amine Formula: C60H54NO6P3 MolecularWeight: 977.995143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3OCCN(CCOC4=CC=CC=C4P(=O)(C5=CC=CC=C5)C6=CC=CC=C6)CCOC7=CC=CC=C7P(=O)(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3OCCN(CCOC4=CC=CC=C4P(=O)(C5=CC=CC=C5)C6=CC=CC=C6)CCOC7=CC=CC=C7P(=O)(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C60H54NO6P3/c62-68(49-25-7-1-8-26-49,50-27-9-2-10-28-50)58-40-22-19-37-55(58)65-46-43-61(44-47-66-56-38-20-23-41-59(56)69(63,51-29-11-3-12-30-51)52-31-13-4-14-32-52)45-48-67-57-39-21-24-42-60(57)70(64,53-33-15-5-16-34-53)54-35-17-6-18-36-54/h1-42H,43-48H2