N,N',N'-tris(diphenylphosphanylmethyl)-N-methyl-ethane-1,2-diamine

Systemtic Name: N,N',N'-tris(diphenylphosphanylmethyl)-N-methyl-ethane-1,2-diamine Openeye Name: N,N',N'-tris(diphenylphosphanylmethyl)-N-methyl-ethane-1,2-diamine CAS Name: N,N',N'-tris(diphenylphosphinomethyl)-N-methylethane-1,2-diamine IUPAC Name: N,N',N'-tris(diphenylphosphanylmethyl)-N-methylethane-1,2-diamine Traditional Name: bis(diphenylphosphinomethyl)-[2-[diphenylphosphinomethyl(methyl)amino]ethyl]amine Formula: C42H43N2P3 MolecularWeight: 668.725503

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN(CP(C1=CC=CC=C1)C2=CC=CC=C2)CP(C3=CC=CC=C3)C4=CC=CC=C4)CP(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN(CCN(CP(C1=CC=CC=C1)C2=CC=CC=C2)CP(C3=CC=CC=C3)C4=CC=CC=C4)CP(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C42H43N2P3/c1-43(34-45(37-20-8-2-9-21-37)38-22-10-3-11-23-38)32-33-44(35-46(39-24-12-4-13-25-39)40-26-14-5-15-27-40)36-47(41-28-16-6-17-29-41)42-30-18-7-19-31-42/h2-31H,32-36H2,1H3