boron; (1S,2S)-N-diphenylphosphanyl-1-[(2-methoxyphenyl)-phenyl-phosphanyl]oxy-N-methyl-1-phenyl-propan-2-amine

Systemtic Name: boron; (1S,2S)-N-diphenylphosphanyl-1-[(2-methoxyphenyl)-phenyl-phosphanyl]oxy-N-methyl-1-phenyl-propan-2-amine Openeye Name: boron; (1S,2S)-N-diphenylphosphanyl-1-[(2-methoxyphenyl)-phenyl-phosphanyl]oxy-N-methyl-1-phenyl-propan-2-amine CAS Name: boron; (1S,2S)-N-diphenylphosphino-1-[(2-methoxyphenyl)-phenylphosphino]oxy-N-methyl-1-phenyl-2-propanamine IUPAC Name: boron; (1S,2S)-N-diphenylphosphanyl-1-[(2-methoxyphenyl)-phenylphosphanyl]oxy-N-methyl-1-phenylpropan-2-amine Traditional Name: boron; diphenylphosphino-[(1S,2S)-2-[(2-methoxyphenyl)-phenyl-phosphino]oxy-1-methyl-2-phenyl-ethyl]-methyl-amine Formula: C35H35B2NO2P2 MolecularWeight: 585.227422

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Descriptors Computed from Structure

Canonical SMILES:

[B].[B].CC(C(C1=CC=CC=C1)OP(C2=CC=CC=C2)C3=CC=CC=C3OC)N(C)P(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

[B].[B].C[C@@H]([C@H](C1=CC=CC=C1)O[P@@](C2=CC=CC=C2)C3=CC=CC=C3OC)N(C)P(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H35NO2P2.2B/c1-28(36(2)39(30-20-10-5-11-21-30)31-22-12-6-13-23-31)35(29-18-8-4-9-19-29)38-40(32-24-14-7-15-25-32)34-27-17-16-26-33(34)37-3;;/h4-28,35H,1-3H3;;/t28-,35+,40-;;/m0../s1