2-[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[[1-(2-diphenylphosphanyl-1-naphthyl)-2-naphthyl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(2-diphenylphosphino-1-naphthalenyl)-2-naphthalenyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[1-(2-diphenylphosphino-1-naphthyl)-2-naphthoxy]ethyl-dimethyl-amine Formula: C36H32NOP MolecularWeight: 525.619141

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)P(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN(C)CCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)P(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H32NOP/c1-37(2)25-26-38-33-23-21-27-13-9-11-19-31(27)35(33)36-32-20-12-10-14-28(32)22-24-34(36)39(29-15-5-3-6-16-29)30-17-7-4-8-18-30/h3-24H,25-26H2,1-2H3