N-[(R)-cyclopentyl(phenyl)methyl]-1-(2-diphenylphosphanylphenyl)methanimine

Systemtic Name: N-[(R)-cyclopentyl(phenyl)methyl]-1-(2-diphenylphosphanylphenyl)methanimine Openeye Name: N-[(R)-cyclopentyl(phenyl)methyl]-1-(2-diphenylphosphanylphenyl)methanimine CAS Name: N-[(R)-cyclopentyl(phenyl)methyl]-1-(2-diphenylphosphinophenyl)methanimine IUPAC Name: N-[(R)-cyclopentyl(phenyl)methyl]-1-(2-diphenylphosphanylphenyl)methanimine Traditional Name: [(R)-cyclopentyl(phenyl)methyl]-(2-diphenylphosphinobenzylidene)amine Formula: C31H25NP MolecularWeight: 442.510661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C([C]2[CH][CH][CH][CH]2)N=CC3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C]2[CH][CH][CH][CH]2)N=CC3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H25NP/c1-4-14-25(15-5-1)31(26-16-10-11-17-26)32-24-27-18-12-13-23-30(27)33(28-19-6-2-7-20-28)29-21-8-3-9-22-29/h1-24,31H/t31-/m0/s1