N-[1,2-diphenyl-2-[(2-phosphanylcyclopentyl)methylideneamino]ethyl]-1-(2-phosphanylcyclopentyl)methanimine

Systemtic Name: N-[1,2-diphenyl-2-[(2-phosphanylcyclopentyl)methylideneamino]ethyl]-1-(2-phosphanylcyclopentyl)methanimine Openeye Name: N-[1,2-diphenyl-2-[(2-phosphanylcyclopentyl)methyleneamino]ethyl]-1-(2-phosphanylcyclopentyl)methanimine CAS Name: N-[1,2-diphenyl-2-[(2-phosphinocyclopentyl)methylideneamino]ethyl]-1-(2-phosphinocyclopentyl)methanimine IUPAC Name: N-[1,2-diphenyl-2-[(2-phosphanylcyclopentyl)methylideneamino]ethyl]-1-(2-phosphanylcyclopentyl)methanimine Traditional Name: [1,2-diphenyl-2-[(2-phosphinocyclopentyl)methyleneamino]ethyl]-[(2-phosphinocyclopentyl)methylene]amine Formula: C26H34N2P2 MolecularWeight: 436.509082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)P)C=NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N=CC4CCCC4P

Isomeric SMILES

C1CC(C(C1)P)C=NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N=CC4CCCC4P

InChI

InChI=1S/C26H34N2P2/c29-23-15-7-13-21(23)17-27-25(19-9-3-1-4-10-19)26(20-11-5-2-6-12-20)28-18-22-14-8-16-24(22)30/h1-6,9-12,17-18,21-26H,7-8,13-16,29-30H2