(2S)-N1,N2-bis[(2-diphenylphosphanylphenyl)methyl]propane-1,2-diamine

Systemtic Name: (2S)-N1,N2-bis[(2-diphenylphosphanylphenyl)methyl]propane-1,2-diamine Openeye Name: (2S)-N1,N2-bis[(2-diphenylphosphanylphenyl)methyl]propane-1,2-diamine CAS Name: (2S)-N1,N2-bis[(2-diphenylphosphinophenyl)methyl]propane-1,2-diamine IUPAC Name: (2S)-1-N,2-N-bis[(2-diphenylphosphanylphenyl)methyl]propane-1,2-diamine Traditional Name: (2-diphenylphosphinobenzyl)-[(1S)-2-[(2-diphenylphosphinobenzyl)amino]-1-methyl-ethyl]amine Formula: C41H40N2P2 MolecularWeight: 622.717222

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)NCC4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C[C@@H](CNCC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)NCC4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C41H40N2P2/c1-33(43-32-35-19-15-17-29-41(35)45(38-24-10-4-11-25-38)39-26-12-5-13-27-39)30-42-31-34-18-14-16-28-40(34)44(36-20-6-2-7-21-36)37-22-8-3-9-23-37/h2-29,33,42-43H,30-32H2,1H3/t33-/m0/s1