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

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

Systemtic Name:(1S,2S)-N,N'-bis(diphenylphosphanyl)-N,N'-dimethyl-1,2-diphenyl-ethane-1,2-diamine
Openeye Name:(1S,2S)-N,N'-bis(diphenylphosphanyl)-N,N'-dimethyl-1,2-diphenyl-ethane-1,2-diamine
CAS Name:(1S,2S)-N,N'-bis(diphenylphosphino)-N,N'-dimethyl-1,2-diphenylethane-1,2-diamine
IUPAC Name:(1S,2S)-N,N'-bis(diphenylphosphanyl)-N,N'-dimethyl-1,2-diphenylethane-1,2-diamine
Traditional Name:diphenylphosphino-[(1S,2S)-2-[diphenylphosphino(methyl)amino]-1,2-diphenyl-ethyl]-methyl-amine
Formula: C40H38N2P2
MolecularWeight: 608.690642
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CN([C@@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)N(C)P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C40H38N2P2/c1-41(43(35-25-13-5-14-26-35)36-27-15-6-16-28-36)39(33-21-9-3-10-22-33)40(34-23-11-4-12-24-34)42(2)44(37-29-17-7-18-30-37)38-31-19-8-20-32-38/h3-32,39-40H,1-2H3/t39-,40-/m0/s1


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