N-[2,2,4,4-tetraphenyl-1,5-bis(phosphanyl)pentan-3-yl]oxyethanamine

Systemtic Name: N-[2,2,4,4-tetraphenyl-1,5-bis(phosphanyl)pentan-3-yl]oxyethanamine Openeye Name: N-[1-(1,1-diphenyl-2-phosphanyl-ethyl)-2,2-diphenyl-3-phosphanyl-propoxy]ethanamine CAS Name: N-(2,2,4,4-tetraphenyl-1,5-diphosphinopentan-3-yl)oxyethanamine IUPAC Name: N-[2,2,4,4-tetraphenyl-1,5-bis(phosphanyl)pentan-3-yl]oxyethanamine Traditional Name: [1-(1,1-diphenyl-2-phosphino-ethyl)-2,2-diphenyl-3-phosphino-propoxy]-ethyl-amine Formula: C31H35NOP2 MolecularWeight: 499.563222

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Descriptors Computed from Structure

Canonical SMILES:

CCNOC(C(CP)(C1=CC=CC=C1)C2=CC=CC=C2)C(CP)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCNOC(C(CP)(C1=CC=CC=C1)C2=CC=CC=C2)C(CP)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H35NOP2/c1-2-32-33-29(30(23-34,25-15-7-3-8-16-25)26-17-9-4-10-18-26)31(24-35,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,29,32H,2,23-24,34-35H2,1H3