N1,N2-bis[1-(2-diphenylphosphanylcyclopentyl)ethyl]benzene-1,2-diamine

Systemtic Name: N1,N2-bis[1-(2-diphenylphosphanylcyclopentyl)ethyl]benzene-1,2-diamine Openeye Name: N1,N2-bis[1-(2-diphenylphosphanylcyclopentyl)ethyl]benzene-1,2-diamine CAS Name: N1,N2-bis[1-(2-diphenylphosphinocyclopentyl)ethyl]benzene-1,2-diamine IUPAC Name: 1-N,2-N-bis[1-(2-diphenylphosphanylcyclopentyl)ethyl]benzene-1,2-diamine Traditional Name: 1-(2-diphenylphosphinocyclopentyl)ethyl-[2-[1-(2-diphenylphosphinocyclopentyl)ethylamino]phenyl]amine Formula: C44H50N2P2 MolecularWeight: 668.828722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1P(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4NC(C)C5CCCC5P(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC(C1CCCC1P(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4NC(C)C5CCCC5P(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H50N2P2/c1-33(39-27-17-31-43(39)47(35-19-7-3-8-20-35)36-21-9-4-10-22-36)45-41-29-15-16-30-42(41)46-34(2)40-28-18-32-44(40)48(37-23-11-5-12-24-37)38-25-13-6-14-26-38/h3-16,19-26,29-30,33-34,39-40,43-46H,17-18,27-28,31-32H2,1-2H3