(2S)-2-[(2-diphenylphosphanylphenyl)methylideneamino]-1,1,3-triphenyl-propan-1-ol

Systemtic Name: (2S)-2-[(2-diphenylphosphanylphenyl)methylideneamino]-1,1,3-triphenyl-propan-1-ol Openeye Name: (2S)-2-[(2-diphenylphosphanylphenyl)methyleneamino]-1,1,3-triphenyl-propan-1-ol CAS Name: (2S)-2-[(2-diphenylphosphinophenyl)methylideneamino]-1,1,3-triphenyl-1-propanol IUPAC Name: (2S)-2-[(2-diphenylphosphanylphenyl)methylideneamino]-1,1,3-triphenylpropan-1-ol Traditional Name: (2S)-2-[(2-diphenylphosphinobenzylidene)amino]-1,1,3-triphenyl-propan-1-ol Formula: C40H34NOP MolecularWeight: 575.677821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N=CC4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N=CC4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H34NOP/c42-40(34-21-8-2-9-22-34,35-23-10-3-11-24-35)39(30-32-18-6-1-7-19-32)41-31-33-20-16-17-29-38(33)43(36-25-12-4-13-26-36)37-27-14-5-15-28-37/h1-29,31,39,42H,30H2/t39-/m0/s1