N-[(2S)-1-diphenylphosphanyl-3,3-dimethyl-butan-2-yl]-1-quinolin-2-yl-methanimine

Systemtic Name: N-[(2S)-1-diphenylphosphanyl-3,3-dimethyl-butan-2-yl]-1-quinolin-2-yl-methanimine Openeye Name: N-[(1S)-1-(diphenylphosphanylmethyl)-2,2-dimethyl-propyl]-1-(2-quinolyl)methanimine CAS Name: N-[(2S)-1-diphenylphosphino-3,3-dimethylbutan-2-yl]-1-(2-quinolinyl)methanimine IUPAC Name: N-[(2S)-1-diphenylphosphanyl-3,3-dimethylbutan-2-yl]-1-quinolin-2-ylmethanimine Traditional Name: [(1S)-1-(diphenylphosphinomethyl)-2,2-dimethyl-propyl]-(2-quinolylmethylene)amine Formula: C28H29N2P MolecularWeight: 424.517021

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CP(C1=CC=CC=C1)C2=CC=CC=C2)N=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)(C)[C@@H](CP(C1=CC=CC=C1)C2=CC=CC=C2)N=CC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H29N2P/c1-28(2,3)27(29-20-23-19-18-22-12-10-11-17-26(22)30-23)21-31(24-13-6-4-7-14-24)25-15-8-5-9-16-25/h4-20,27H,21H2,1-3H3/t27-/m1/s1