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

Systemtic Name: N,N-bis(1,1-diphenyl-2-phosphanyl-ethyl)-1,1-diphenyl-2-phosphanyl-ethanamine Openeye Name: N,N-bis(1,1-diphenyl-2-phosphanyl-ethyl)-1,1-diphenyl-2-phosphanyl-ethanamine CAS Name: N,N-bis(1,1-diphenyl-2-phosphinoethyl)-1,1-diphenyl-2-phosphinoethanamine IUPAC Name: N,N-bis(1,1-diphenyl-2-phosphanylethyl)-1,1-diphenyl-2-phosphanylethanamine Traditional Name: tris(1,1-diphenyl-2-phosphino-ethyl)amine Formula: C42H42NP3 MolecularWeight: 653.710863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CP)(C2=CC=CC=C2)N(C(CP)(C3=CC=CC=C3)C4=CC=CC=C4)C(CP)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(CP)(C2=CC=CC=C2)N(C(CP)(C3=CC=CC=C3)C4=CC=CC=C4)C(CP)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C42H42NP3/c44-31-40(34-19-7-1-8-20-34,35-21-9-2-10-22-35)43(41(32-45,36-23-11-3-12-24-36)37-25-13-4-14-26-37)42(33-46,38-27-15-5-16-28-38)39-29-17-6-18-30-39/h1-30H,31-33,44-46H2