(1R)-N-[[1-(2-diphenylphosphanyl-4,6-dimethyl-phenyl)naphthalen-2-yl]methyl]-N-methyl-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[[1-(2-diphenylphosphanyl-4,6-dimethyl-phenyl)naphthalen-2-yl]methyl]-N-methyl-1-phenyl-ethanamine Openeye Name: (1R)-N-[[1-(2-diphenylphosphanyl-4,6-dimethyl-phenyl)-2-naphthyl]methyl]-N-methyl-1-phenyl-ethanamine CAS Name: (1R)-N-[[1-(2-diphenylphosphino-4,6-dimethylphenyl)-2-naphthalenyl]methyl]-N-methyl-1-phenylethanamine IUPAC Name: (1R)-N-[[1-(2-diphenylphosphanyl-4,6-dimethylphenyl)naphthalen-2-yl]methyl]-N-methyl-1-phenylethanamine Traditional Name: [1-(2-diphenylphosphino-4,6-dimethyl-phenyl)-2-naphthyl]methyl-methyl-[(1R)-1-phenylethyl]amine Formula: C40H38NP MolecularWeight: 563.710181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C=CC5=CC=CC=C54)CN(C)C(C)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=C(C(=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C=CC5=CC=CC=C54)CN(C)[C@H](C)C6=CC=CC=C6)C

InChI

InChI=1S/C40H38NP/c1-29-26-30(2)39(38(27-29)42(35-19-10-6-11-20-35)36-21-12-7-13-22-36)40-34(25-24-33-18-14-15-23-37(33)40)28-41(4)31(3)32-16-8-5-9-17-32/h5-27,31H,28H2,1-4H3/t31-/m1/s1