N-[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-1-phenyl-methanimine

Systemtic Name: N-[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-1-phenyl-methanimine Openeye Name: N-[1-(2-diphenylphosphanyl-1-naphthyl)-2-naphthyl]-1-phenyl-methanimine CAS Name: N-[1-(2-diphenylphosphino-1-naphthalenyl)-2-naphthalenyl]-1-phenylmethanimine IUPAC Name: N-[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-1-phenylmethanimine Traditional Name: benzal-[1-(2-diphenylphosphino-1-naphthyl)-2-naphthyl]amine Formula: C39H28NP MolecularWeight: 541.620081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C39H28NP/c1-4-14-29(15-5-1)28-40-36-26-24-30-16-10-12-22-34(30)38(36)39-35-23-13-11-17-31(35)25-27-37(39)41(32-18-6-2-7-19-32)33-20-8-3-9-21-33/h1-28H