N-(1,2-diphenyl-1-phosphanyl-ethyl)-N-ethyl-1,2-diphenyl-1-phosphanyl-ethanamine

Systemtic Name: N-(1,2-diphenyl-1-phosphanyl-ethyl)-N-ethyl-1,2-diphenyl-1-phosphanyl-ethanamine Openeye Name: N-(1,2-diphenyl-1-phosphanyl-ethyl)-N-ethyl-1,2-diphenyl-1-phosphanyl-ethanamine CAS Name: N-(1,2-diphenyl-1-phosphinoethyl)-N-ethyl-1,2-diphenyl-1-phosphinoethanamine IUPAC Name: N-(1,2-diphenyl-1-phosphanylethyl)-N-ethyl-1,2-diphenyl-1-phosphanylethanamine Traditional Name: bis(1,2-diphenyl-1-phosphino-ethyl)-ethyl-amine Formula: C30H33NP2 MolecularWeight: 469.537242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33NP2/c1-2-31(29(32,27-19-11-5-12-20-27)23-25-15-7-3-8-16-25)30(33,28-21-13-6-14-22-28)24-26-17-9-4-10-18-26/h3-22H,2,23-24,32-33H2,1H3