(1S,2S)-N,N'-bis(diphenylphosphinothioyl)-1,2-diphenyl-ethane-1,2-diamine

Systemtic Name: (1S,2S)-N,N'-bis(diphenylphosphinothioyl)-1,2-diphenyl-ethane-1,2-diamine Openeye Name: (1S,2S)-N,N'-bis(diphenylphosphinothioyl)-1,2-diphenyl-ethane-1,2-diamine CAS Name: (1S,2S)-N,N'-bis(diphenylphosphinothioyl)-1,2-diphenylethane-1,2-diamine IUPAC Name: (1S,2S)-N,N'-bis(diphenylphosphinothioyl)-1,2-diphenylethane-1,2-diamine Traditional Name: diphenylthiophosphoryl-[(1S,2S)-2-(diphenylthiophosphorylamino)-1,2-diphenyl-ethyl]amine Formula: C38H34N2P2S2 MolecularWeight: 644.767482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NP(=S)(C3=CC=CC=C3)C4=CC=CC=C4)NP(=S)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@H](C2=CC=CC=C2)NP(=S)(C3=CC=CC=C3)C4=CC=CC=C4)NP(=S)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H34N2P2S2/c43-41(33-23-11-3-12-24-33,34-25-13-4-14-26-34)39-37(31-19-7-1-8-20-31)38(32-21-9-2-10-22-32)40-42(44,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30,37-38H,(H,39,43)(H,40,44)/t37-,38-/m0/s1