(1S)-N-diphenylphosphanyl-1-naphthalen-2-yl-N-[(1S)-1-naphthalen-2-ylethyl]ethanamine

Systemtic Name: (1S)-N-diphenylphosphanyl-1-naphthalen-2-yl-N-[(1S)-1-naphthalen-2-ylethyl]ethanamine Openeye Name: (1S)-N-diphenylphosphanyl-1-(2-naphthyl)-N-[(1S)-1-(2-naphthyl)ethyl]ethanamine CAS Name: (1S)-N-diphenylphosphino-1-(2-naphthalenyl)-N-[(1S)-1-(2-naphthalenyl)ethyl]ethanamine IUPAC Name: (1S)-N-diphenylphosphanyl-1-naphthalen-2-yl-N-[(1S)-1-naphthalen-2-ylethyl]ethanamine Traditional Name: diphenylphosphino-bis[(1S)-1-(2-naphthyl)ethyl]amine Formula: C36H32NP MolecularWeight: 509.619741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)N(C(C)C3=CC4=CC=CC=C4C=C3)P(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)N([C@@H](C)C3=CC4=CC=CC=C4C=C3)P(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H32NP/c1-27(31-23-21-29-13-9-11-15-33(29)25-31)37(28(2)32-24-22-30-14-10-12-16-34(30)26-32)38(35-17-5-3-6-18-35)36-19-7-4-8-20-36/h3-28H,1-2H3/t27-,28-/m0/s1