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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNOC(C(CC1=CC=CC=C1)(C2=CC=CC=C2)P)C(CC3=CC=CC=C3)(C4=CC=CC=C4)P

Isomeric SMILES

CCNOC(C(CC1=CC=CC=C1)(C2=CC=CC=C2)P)C(CC3=CC=CC=C3)(C4=CC=CC=C4)P

InChI

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