N,N,N',N'-tetrakis[diphenyl(phosphanyl)methyl]ethane-1,2-diamine

Systemtic Name: N,N,N',N'-tetrakis[diphenyl(phosphanyl)methyl]ethane-1,2-diamine Openeye Name: N,N,N',N'-tetrakis[diphenyl(phosphanyl)methyl]ethane-1,2-diamine CAS Name: N,N,N',N'-tetrakis[diphenyl(phosphino)methyl]ethane-1,2-diamine IUPAC Name: N,N,N',N'-tetrakis[diphenyl(phosphanyl)methyl]ethane-1,2-diamine Traditional Name: 2-[bis[diphenyl(phosphino)methyl]amino]ethyl-bis[diphenyl(phosphino)methyl]amine Formula: C54H52N2P4 MolecularWeight: 852.899124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(N(CCN(C(C3=CC=CC=C3)(C4=CC=CC=C4)P)C(C5=CC=CC=C5)(C6=CC=CC=C6)P)C(C7=CC=CC=C7)(C8=CC=CC=C8)P)P

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(N(CCN(C(C3=CC=CC=C3)(C4=CC=CC=C4)P)C(C5=CC=CC=C5)(C6=CC=CC=C6)P)C(C7=CC=CC=C7)(C8=CC=CC=C8)P)P

InChI

InChI=1S/C54H52N2P4/c57-51(43-25-9-1-10-26-43,44-27-11-2-12-28-44)55(52(58,45-29-13-3-14-30-45)46-31-15-4-16-32-46)41-42-56(53(59,47-33-17-5-18-34-47)48-35-19-6-20-36-48)54(60,49-37-21-7-22-38-49)50-39-23-8-24-40-50/h1-40H,41-42,57-60H2