(1S)-N-diphenylphosphanyl-N-methyl-1-[2-[naphthalen-1-yl(phenyl)phosphanyl]cyclopentyl]ethanamine

Systemtic Name: (1S)-N-diphenylphosphanyl-N-methyl-1-[2-[naphthalen-1-yl(phenyl)phosphanyl]cyclopentyl]ethanamine Openeye Name: (1S)-N-diphenylphosphanyl-N-methyl-1-[2-[1-naphthyl(phenyl)phosphanyl]cyclopentyl]ethanamine CAS Name: (1S)-N-diphenylphosphino-N-methyl-1-[2-[1-naphthalenyl(phenyl)phosphino]cyclopentyl]ethanamine IUPAC Name: (1S)-N-diphenylphosphanyl-N-methyl-1-[2-[naphthalen-1-yl(phenyl)phosphanyl]cyclopentyl]ethanamine Traditional Name: diphenylphosphino-methyl-[(1S)-1-[2-[1-naphthyl(phenyl)phosphino]cyclopentyl]ethyl]amine Formula: C36H32NP2 MolecularWeight: 540.593502

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43)N(C)P(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C[C@@H]([C]1[CH][CH][CH][C]1[P@@](C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43)N(C)P(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H32NP2/c1-28(37(2)39(31-20-8-4-9-21-31)32-22-10-5-11-23-32)33-25-15-27-35(33)38(30-18-6-3-7-19-30)36-26-14-17-29-16-12-13-24-34(29)36/h3-28H,1-2H3/t28-,38+/m0/s1